USER MOD reduce.3.24.130724 H: found=0, std=0, add=1376, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1371 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 420 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Set 1.2: A 422 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 416 CYS SG : rot -131:sc= 0.41 USER MOD Set 2.2: A 423 SER OG : rot -114:sc= 0.522 USER MOD Set 3.1: A 325 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 449 GLN : amide:sc= -0.028 X(o=-0.028,f=0) USER MOD Set 4.1: A 302 ASN : amide:sc= -0.312 K(o=-0.65,f=-0.0019) USER MOD Set 4.2: A 304 HIS : no HD1:sc= -0.337 K(o=-0.65,f=-0.0019) USER MOD Set 4.3: A 367 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 296 THR OG1 : rot -42:sc= 0.356 USER MOD Set 5.2: A 297 THR OG1 : rot 180:sc= 0 USER MOD Single : A 290 SER OG : rot 34:sc= 0.148 USER MOD Single : A 295 ASN : amide:sc= 0.267 K(o=0.27,f=-4!) USER MOD Single : A 300 THR OG1 : rot 180:sc= 0 USER MOD Single : A 301 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 303 HIS : no HD1:sc= -0.821 X(o=-0.82,f=-0.82) USER MOD Single : A 306 TYR OH : rot 180:sc= 0 USER MOD Single : A 311 ASN : amide:sc= 0.212 K(o=0.21,f=-6.4!) USER MOD Single : A 313 SER OG : rot 180:sc= 0 USER MOD Single : A 314 ASN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 315 ASN : amide:sc= 1.08 K(o=1.1,f=-4.6!) USER MOD Single : A 317 HIS : no HD1:sc= 0.367 K(o=0.37,f=-3.2) USER MOD Single : A 318 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 SER OG : rot 180:sc= -0.054 USER MOD Single : A 327 SER OG : rot 180:sc= 0 USER MOD Single : A 328 THR OG1 : rot 180:sc= 0 USER MOD Single : A 333 HIS : no HE2:sc= -0.358 K(o=-0.36,f=-1.7) USER MOD Single : A 335 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 337 TYR OH : rot 180:sc= 0 USER MOD Single : A 338 SER OG : rot 144:sc= 1.73 USER MOD Single : A 340 THR OG1 : rot 74:sc= 1.07 USER MOD Single : A 349 ASN : amide:sc= 0.0144 X(o=0.014,f=0) USER MOD Single : A 350 MET CE :methyl 157:sc= -0.101 (180deg=-0.268) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 357 ASN : amide:sc= -0.0321 X(o=-0.032,f=-0.42) USER MOD Single : A 360 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0421) USER MOD Single : A 366 GLN : amide:sc= 1.54 K(o=1.5,f=-4.8!) USER MOD Single : A 371 ASN : amide:sc= 0 X(o=0,f=-0.055) USER MOD Single : A 372 ASN : amide:sc= 0.686 K(o=0.69,f=-1) USER MOD Single : A 373 SER OG : rot 180:sc= 0 USER MOD Single : A 375 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 376 HIS : no HD1:sc= -0.0325 K(o=-0.0018,f=-6.1!) USER MOD Single : A 380 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 382 TYR OH : rot -130:sc=-0.00618 USER MOD Single : A 383 SER OG : rot 180:sc= 0.056 USER MOD Single : A 385 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 389 ASN : amide:sc= 0.698 K(o=0.7,f=0) USER MOD Single : A 392 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 393 ASN : amide:sc= 0.723 K(o=0.72,f=0) USER MOD Single : A 395 ASN : amide:sc= 0.772 K(o=0.77,f=-6!) USER MOD Single : A 396 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 404 THR OG1 : rot 146:sc= 0.452 USER MOD Single : A 415 CYS SG : rot 22:sc= 0.0101 USER MOD Single : A 418 TYR OH : rot 180:sc= 0 USER MOD Single : A 419 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 427 MET CE :methyl 163:sc= -0.137 (180deg=-0.553) USER MOD Single : A 428 HIS : no HD1:sc= -0.184 X(o=-0.18,f=-0.49) USER MOD Single : A 431 THR OG1 : rot 180:sc= 0.317 USER MOD Single : A 435 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 438 SER OG : rot 78:sc= 0.716 USER MOD Single : A 440 SER OG : rot -160:sc= 0 USER MOD Single : A 442 GLN : amide:sc= 0.48 K(o=0.48,f=-4.2!) USER MOD Single : A 446 THR OG1 : rot 158:sc= 1.17 USER MOD Single : A 447 SER OG : rot 180:sc= 0 USER MOD Single : A 453 THR OG1 : rot 170:sc= 0.306 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 290 1.862 -1.638 -6.142 1.00 0.00 N ATOM 2 CA SER A 290 2.310 -1.368 -7.534 1.00 0.00 C ATOM 3 C SER A 290 3.377 -2.349 -8.039 1.00 0.00 C ATOM 4 O SER A 290 3.166 -2.964 -9.086 1.00 0.00 O ATOM 5 CB SER A 290 2.740 0.094 -7.701 1.00 0.00 C ATOM 6 OG SER A 290 1.713 0.974 -7.224 1.00 0.00 O ATOM 0 HA SER A 290 1.444 -1.539 -8.174 1.00 0.00 H new ATOM 0 HB2 SER A 290 3.665 0.273 -7.152 1.00 0.00 H new ATOM 0 HB3 SER A 290 2.947 0.301 -8.751 1.00 0.00 H new ATOM 0 HG SER A 290 1.256 0.561 -6.462 1.00 0.00 H new ATOM 14 N ILE A 291 4.507 -2.551 -7.334 1.00 0.00 N ATOM 15 CA ILE A 291 5.560 -3.530 -7.721 1.00 0.00 C ATOM 16 C ILE A 291 5.036 -4.973 -7.862 1.00 0.00 C ATOM 17 O ILE A 291 5.527 -5.730 -8.704 1.00 0.00 O ATOM 18 CB ILE A 291 6.762 -3.437 -6.742 1.00 0.00 C ATOM 19 CG1 ILE A 291 7.908 -4.375 -7.189 1.00 0.00 C ATOM 20 CG2 ILE A 291 6.367 -3.719 -5.277 1.00 0.00 C ATOM 21 CD1 ILE A 291 9.253 -4.115 -6.499 1.00 0.00 C ATOM 0 H ILE A 291 4.723 -2.042 -6.477 1.00 0.00 H new ATOM 0 HA ILE A 291 5.901 -3.257 -8.719 1.00 0.00 H new ATOM 0 HB ILE A 291 7.113 -2.406 -6.778 1.00 0.00 H new ATOM 0 HG12 ILE A 291 7.611 -5.406 -6.999 1.00 0.00 H new ATOM 0 HG13 ILE A 291 8.042 -4.275 -8.266 1.00 0.00 H new ATOM 0 HG21 ILE A 291 7.248 -3.639 -4.641 1.00 0.00 H new ATOM 0 HG22 ILE A 291 5.620 -2.993 -4.955 1.00 0.00 H new ATOM 0 HG23 ILE A 291 5.953 -4.724 -5.199 1.00 0.00 H new ATOM 0 HD11 ILE A 291 9.996 -4.819 -6.874 1.00 0.00 H new ATOM 0 HD12 ILE A 291 9.579 -3.096 -6.709 1.00 0.00 H new ATOM 0 HD13 ILE A 291 9.141 -4.245 -5.423 1.00 0.00 H new ATOM 33 N GLY A 292 4.016 -5.337 -7.078 1.00 0.00 N ATOM 34 CA GLY A 292 3.405 -6.671 -7.055 1.00 0.00 C ATOM 35 C GLY A 292 3.942 -7.527 -5.907 1.00 0.00 C ATOM 36 O GLY A 292 5.094 -7.389 -5.492 1.00 0.00 O ATOM 0 H GLY A 292 3.579 -4.691 -6.421 1.00 0.00 H new ATOM 0 HA2 GLY A 292 2.324 -6.573 -6.959 1.00 0.00 H new ATOM 0 HA3 GLY A 292 3.597 -7.174 -8.003 1.00 0.00 H new ATOM 40 N ALA A 293 3.098 -8.426 -5.406 1.00 0.00 N ATOM 41 CA ALA A 293 3.364 -9.281 -4.249 1.00 0.00 C ATOM 42 C ALA A 293 2.540 -10.585 -4.334 1.00 0.00 C ATOM 43 O ALA A 293 1.506 -10.605 -5.018 1.00 0.00 O ATOM 44 CB ALA A 293 3.017 -8.477 -2.982 1.00 0.00 C ATOM 0 H ALA A 293 2.175 -8.586 -5.809 1.00 0.00 H new ATOM 0 HA ALA A 293 4.414 -9.574 -4.223 1.00 0.00 H new ATOM 0 HB1 ALA A 293 3.205 -9.089 -2.100 1.00 0.00 H new ATOM 0 HB2 ALA A 293 3.635 -7.580 -2.940 1.00 0.00 H new ATOM 0 HB3 ALA A 293 1.965 -8.192 -3.008 1.00 0.00 H new ATOM 50 N PRO A 294 2.963 -11.658 -3.639 1.00 0.00 N ATOM 51 CA PRO A 294 2.195 -12.892 -3.531 1.00 0.00 C ATOM 52 C PRO A 294 0.964 -12.695 -2.638 1.00 0.00 C ATOM 53 O PRO A 294 0.721 -11.613 -2.108 1.00 0.00 O ATOM 54 CB PRO A 294 3.186 -13.924 -2.982 1.00 0.00 C ATOM 55 CG PRO A 294 4.125 -13.080 -2.125 1.00 0.00 C ATOM 56 CD PRO A 294 4.218 -11.773 -2.904 1.00 0.00 C ATOM 0 HA PRO A 294 1.787 -13.224 -4.485 1.00 0.00 H new ATOM 0 HB2 PRO A 294 2.684 -14.692 -2.393 1.00 0.00 H new ATOM 0 HB3 PRO A 294 3.721 -14.435 -3.783 1.00 0.00 H new ATOM 0 HG2 PRO A 294 3.726 -12.925 -1.122 1.00 0.00 H new ATOM 0 HG3 PRO A 294 5.101 -13.552 -2.011 1.00 0.00 H new ATOM 0 HD2 PRO A 294 4.356 -10.926 -2.232 1.00 0.00 H new ATOM 0 HD3 PRO A 294 5.070 -11.783 -3.584 1.00 0.00 H new ATOM 64 N ASN A 295 0.184 -13.762 -2.434 1.00 0.00 N ATOM 65 CA ASN A 295 -1.055 -13.741 -1.643 1.00 0.00 C ATOM 66 C ASN A 295 -0.850 -13.380 -0.146 1.00 0.00 C ATOM 67 O ASN A 295 -1.821 -13.104 0.559 1.00 0.00 O ATOM 68 CB ASN A 295 -1.693 -15.130 -1.805 1.00 0.00 C ATOM 69 CG ASN A 295 -3.138 -15.197 -1.314 1.00 0.00 C ATOM 70 OD1 ASN A 295 -3.403 -15.542 -0.169 1.00 0.00 O ATOM 71 ND2 ASN A 295 -4.104 -14.901 -2.164 1.00 0.00 N ATOM 0 H ASN A 295 0.398 -14.681 -2.820 1.00 0.00 H new ATOM 0 HA ASN A 295 -1.703 -12.947 -2.014 1.00 0.00 H new ATOM 0 HB2 ASN A 295 -1.661 -15.415 -2.856 1.00 0.00 H new ATOM 0 HB3 ASN A 295 -1.097 -15.861 -1.258 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -5.079 -14.959 -1.869 1.00 0.00 H new ATOM 0 HD22 ASN A 295 -3.876 -14.614 -3.116 1.00 0.00 H new ATOM 78 N THR A 296 0.407 -13.426 0.330 1.00 0.00 N ATOM 79 CA THR A 296 0.910 -13.151 1.698 1.00 0.00 C ATOM 80 C THR A 296 0.543 -14.220 2.734 1.00 0.00 C ATOM 81 O THR A 296 0.941 -14.084 3.889 1.00 0.00 O ATOM 82 CB THR A 296 0.652 -11.716 2.207 1.00 0.00 C ATOM 83 OG1 THR A 296 -0.636 -11.567 2.798 1.00 0.00 O ATOM 84 CG2 THR A 296 0.887 -10.643 1.133 1.00 0.00 C ATOM 0 H THR A 296 1.175 -13.681 -0.290 1.00 0.00 H new ATOM 0 HA THR A 296 1.991 -13.219 1.578 1.00 0.00 H new ATOM 0 HB THR A 296 1.395 -11.555 2.988 1.00 0.00 H new ATOM 0 HG1 THR A 296 -1.302 -12.037 2.254 1.00 0.00 H new ATOM 0 HG21 THR A 296 0.689 -9.657 1.554 1.00 0.00 H new ATOM 0 HG22 THR A 296 1.921 -10.690 0.791 1.00 0.00 H new ATOM 0 HG23 THR A 296 0.218 -10.819 0.290 1.00 0.00 H new ATOM 92 N THR A 297 -0.157 -15.293 2.332 1.00 0.00 N ATOM 93 CA THR A 297 -0.560 -16.442 3.169 1.00 0.00 C ATOM 94 C THR A 297 -1.000 -17.655 2.345 1.00 0.00 C ATOM 95 O THR A 297 -0.775 -18.770 2.802 1.00 0.00 O ATOM 96 CB THR A 297 -1.677 -16.106 4.187 1.00 0.00 C ATOM 97 OG1 THR A 297 -2.358 -14.900 3.892 1.00 0.00 O ATOM 98 CG2 THR A 297 -1.124 -16.028 5.612 1.00 0.00 C ATOM 0 H THR A 297 -0.474 -15.391 1.368 1.00 0.00 H new ATOM 0 HA THR A 297 0.347 -16.691 3.720 1.00 0.00 H new ATOM 0 HB THR A 297 -2.394 -16.923 4.109 1.00 0.00 H new ATOM 0 HG1 THR A 297 -3.051 -14.742 4.567 1.00 0.00 H new ATOM 0 HG21 THR A 297 -1.932 -15.791 6.304 1.00 0.00 H new ATOM 0 HG22 THR A 297 -0.683 -16.987 5.884 1.00 0.00 H new ATOM 0 HG23 THR A 297 -0.362 -15.251 5.664 1.00 0.00 H new ATOM 106 N PHE A 298 -1.594 -17.457 1.155 1.00 0.00 N ATOM 107 CA PHE A 298 -1.999 -18.506 0.190 1.00 0.00 C ATOM 108 C PHE A 298 -2.789 -19.673 0.835 1.00 0.00 C ATOM 109 O PHE A 298 -3.547 -19.464 1.783 1.00 0.00 O ATOM 110 CB PHE A 298 -0.798 -18.902 -0.705 1.00 0.00 C ATOM 111 CG PHE A 298 0.521 -19.075 0.009 1.00 0.00 C ATOM 112 CD1 PHE A 298 1.450 -18.021 -0.015 1.00 0.00 C ATOM 113 CD2 PHE A 298 0.795 -20.250 0.732 1.00 0.00 C ATOM 114 CE1 PHE A 298 2.629 -18.119 0.732 1.00 0.00 C ATOM 115 CE2 PHE A 298 1.980 -20.347 1.478 1.00 0.00 C ATOM 116 CZ PHE A 298 2.882 -19.271 1.494 1.00 0.00 C ATOM 0 H PHE A 298 -1.817 -16.520 0.820 1.00 0.00 H new ATOM 0 HA PHE A 298 -2.745 -18.090 -0.488 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -1.040 -19.835 -1.214 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -0.676 -18.141 -1.476 1.00 0.00 H new ATOM 0 HD1 PHE A 298 1.255 -17.139 -0.607 1.00 0.00 H new ATOM 0 HD2 PHE A 298 0.097 -21.074 0.713 1.00 0.00 H new ATOM 0 HE1 PHE A 298 3.344 -17.309 0.723 1.00 0.00 H new ATOM 0 HE2 PHE A 298 2.197 -21.245 2.037 1.00 0.00 H new ATOM 0 HZ PHE A 298 3.776 -19.330 2.096 1.00 0.00 H new ATOM 126 N GLY A 299 -2.698 -20.893 0.283 1.00 0.00 N ATOM 127 CA GLY A 299 -3.382 -22.097 0.787 1.00 0.00 C ATOM 128 C GLY A 299 -4.833 -22.268 0.320 1.00 0.00 C ATOM 129 O GLY A 299 -5.352 -23.382 0.385 1.00 0.00 O ATOM 0 H GLY A 299 -2.133 -21.075 -0.547 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -2.813 -22.974 0.480 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -3.368 -22.074 1.877 1.00 0.00 H new ATOM 133 N THR A 300 -5.477 -21.199 -0.172 1.00 0.00 N ATOM 134 CA THR A 300 -6.850 -21.191 -0.699 1.00 0.00 C ATOM 135 C THR A 300 -6.963 -22.020 -1.985 1.00 0.00 C ATOM 136 O THR A 300 -7.908 -22.791 -2.138 1.00 0.00 O ATOM 137 CB THR A 300 -7.293 -19.734 -0.949 1.00 0.00 C ATOM 138 OG1 THR A 300 -6.966 -18.798 0.084 1.00 0.00 O ATOM 139 CG2 THR A 300 -8.805 -19.635 -1.173 1.00 0.00 C ATOM 0 H THR A 300 -5.038 -20.279 -0.215 1.00 0.00 H new ATOM 0 HA THR A 300 -7.509 -21.649 0.039 1.00 0.00 H new ATOM 0 HB THR A 300 -6.724 -19.462 -1.838 1.00 0.00 H new ATOM 0 HG1 THR A 300 -7.286 -17.907 -0.169 1.00 0.00 H new ATOM 0 HG21 THR A 300 -9.080 -18.594 -1.346 1.00 0.00 H new ATOM 0 HG22 THR A 300 -9.084 -20.233 -2.041 1.00 0.00 H new ATOM 0 HG23 THR A 300 -9.328 -20.007 -0.292 1.00 0.00 H new ATOM 147 N ASN A 301 -5.982 -21.889 -2.885 1.00 0.00 N ATOM 148 CA ASN A 301 -5.841 -22.720 -4.091 1.00 0.00 C ATOM 149 C ASN A 301 -4.667 -23.712 -3.976 1.00 0.00 C ATOM 150 O ASN A 301 -4.836 -24.898 -4.259 1.00 0.00 O ATOM 151 CB ASN A 301 -5.662 -21.809 -5.318 1.00 0.00 C ATOM 152 CG ASN A 301 -6.997 -21.370 -5.916 1.00 0.00 C ATOM 153 OD1 ASN A 301 -7.470 -21.931 -6.898 1.00 0.00 O ATOM 154 ND2 ASN A 301 -7.647 -20.368 -5.346 1.00 0.00 N ATOM 0 H ASN A 301 -5.247 -21.188 -2.795 1.00 0.00 H new ATOM 0 HA ASN A 301 -6.747 -23.315 -4.203 1.00 0.00 H new ATOM 0 HB2 ASN A 301 -5.087 -20.928 -5.032 1.00 0.00 H new ATOM 0 HB3 ASN A 301 -5.083 -22.335 -6.077 1.00 0.00 H new ATOM 0 HD21 ASN A 301 -8.543 -20.061 -5.724 1.00 0.00 H new ATOM 0 HD22 ASN A 301 -7.252 -19.903 -4.529 1.00 0.00 H new ATOM 161 N ASN A 302 -3.485 -23.239 -3.560 1.00 0.00 N ATOM 162 CA ASN A 302 -2.257 -24.029 -3.422 1.00 0.00 C ATOM 163 C ASN A 302 -1.230 -23.295 -2.526 1.00 0.00 C ATOM 164 O ASN A 302 -1.436 -22.137 -2.157 1.00 0.00 O ATOM 165 CB ASN A 302 -1.692 -24.377 -4.820 1.00 0.00 C ATOM 166 CG ASN A 302 -1.307 -25.852 -4.934 1.00 0.00 C ATOM 167 OD1 ASN A 302 -2.128 -26.699 -5.271 1.00 0.00 O ATOM 168 ND2 ASN A 302 -0.071 -26.214 -4.649 1.00 0.00 N ATOM 0 H ASN A 302 -3.354 -22.261 -3.301 1.00 0.00 H new ATOM 0 HA ASN A 302 -2.485 -24.970 -2.922 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -2.435 -24.137 -5.581 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -0.818 -23.758 -5.022 1.00 0.00 H new ATOM 0 HD21 ASN A 302 0.200 -27.196 -4.709 1.00 0.00 H new ATOM 0 HD22 ASN A 302 0.614 -25.512 -4.369 1.00 0.00 H new ATOM 175 N HIS A 303 -0.129 -23.959 -2.163 1.00 0.00 N ATOM 176 CA HIS A 303 0.794 -23.545 -1.085 1.00 0.00 C ATOM 177 C HIS A 303 2.120 -22.877 -1.538 1.00 0.00 C ATOM 178 O HIS A 303 3.086 -22.829 -0.766 1.00 0.00 O ATOM 179 CB HIS A 303 1.005 -24.763 -0.169 1.00 0.00 C ATOM 180 CG HIS A 303 -0.222 -25.042 0.650 1.00 0.00 C ATOM 181 ND1 HIS A 303 -1.076 -26.136 0.476 1.00 0.00 N ATOM 182 CD2 HIS A 303 -0.655 -24.291 1.697 1.00 0.00 C ATOM 183 CE1 HIS A 303 -2.002 -26.017 1.438 1.00 0.00 C ATOM 184 NE2 HIS A 303 -1.775 -24.920 2.187 1.00 0.00 N ATOM 0 H HIS A 303 0.159 -24.825 -2.619 1.00 0.00 H new ATOM 0 HA HIS A 303 0.325 -22.725 -0.541 1.00 0.00 H new ATOM 0 HB2 HIS A 303 1.250 -25.637 -0.772 1.00 0.00 H new ATOM 0 HB3 HIS A 303 1.853 -24.583 0.491 1.00 0.00 H new ATOM 0 HD2 HIS A 303 -0.208 -23.381 2.070 1.00 0.00 H new ATOM 0 HE1 HIS A 303 -2.819 -26.707 1.592 1.00 0.00 H new ATOM 0 HE2 HIS A 303 -2.337 -24.610 2.980 1.00 0.00 H new ATOM 192 N HIS A 304 2.204 -22.381 -2.778 1.00 0.00 N ATOM 193 CA HIS A 304 3.391 -21.697 -3.324 1.00 0.00 C ATOM 194 C HIS A 304 3.573 -20.260 -2.780 1.00 0.00 C ATOM 195 O HIS A 304 2.618 -19.482 -2.709 1.00 0.00 O ATOM 196 CB HIS A 304 3.331 -21.705 -4.862 1.00 0.00 C ATOM 197 CG HIS A 304 3.081 -23.070 -5.455 1.00 0.00 C ATOM 198 ND1 HIS A 304 1.861 -23.489 -5.995 1.00 0.00 N ATOM 199 CD2 HIS A 304 3.973 -24.092 -5.534 1.00 0.00 C ATOM 200 CE1 HIS A 304 2.063 -24.749 -6.401 1.00 0.00 C ATOM 201 NE2 HIS A 304 3.320 -25.142 -6.134 1.00 0.00 N ATOM 0 H HIS A 304 1.436 -22.443 -3.446 1.00 0.00 H new ATOM 0 HA HIS A 304 4.267 -22.252 -2.989 1.00 0.00 H new ATOM 0 HB2 HIS A 304 2.542 -21.027 -5.189 1.00 0.00 H new ATOM 0 HB3 HIS A 304 4.270 -21.315 -5.255 1.00 0.00 H new ATOM 0 HD2 HIS A 304 4.997 -24.081 -5.191 1.00 0.00 H new ATOM 0 HE1 HIS A 304 1.316 -25.366 -6.879 1.00 0.00 H new ATOM 0 HE2 HIS A 304 3.719 -26.058 -6.340 1.00 0.00 H new ATOM 209 N LEU A 305 4.815 -19.893 -2.447 1.00 0.00 N ATOM 210 CA LEU A 305 5.198 -18.561 -1.967 1.00 0.00 C ATOM 211 C LEU A 305 5.443 -17.597 -3.124 1.00 0.00 C ATOM 212 O LEU A 305 5.109 -16.422 -3.015 1.00 0.00 O ATOM 213 CB LEU A 305 6.478 -18.688 -1.118 1.00 0.00 C ATOM 214 CG LEU A 305 6.211 -19.039 0.356 1.00 0.00 C ATOM 215 CD1 LEU A 305 5.749 -20.488 0.526 1.00 0.00 C ATOM 216 CD2 LEU A 305 7.454 -18.825 1.217 1.00 0.00 C ATOM 0 H LEU A 305 5.606 -20.535 -2.506 1.00 0.00 H new ATOM 0 HA LEU A 305 4.381 -18.159 -1.368 1.00 0.00 H new ATOM 0 HB2 LEU A 305 7.118 -19.455 -1.555 1.00 0.00 H new ATOM 0 HB3 LEU A 305 7.029 -17.749 -1.164 1.00 0.00 H new ATOM 0 HG LEU A 305 5.417 -18.369 0.684 1.00 0.00 H new ATOM 0 HD11 LEU A 305 5.572 -20.692 1.582 1.00 0.00 H new ATOM 0 HD12 LEU A 305 4.826 -20.644 -0.033 1.00 0.00 H new ATOM 0 HD13 LEU A 305 6.519 -21.162 0.150 1.00 0.00 H new ATOM 0 HD21 LEU A 305 7.229 -19.083 2.252 1.00 0.00 H new ATOM 0 HD22 LEU A 305 8.262 -19.459 0.853 1.00 0.00 H new ATOM 0 HD23 LEU A 305 7.759 -17.780 1.162 1.00 0.00 H new ATOM 228 N TYR A 306 5.988 -18.090 -4.237 1.00 0.00 N ATOM 229 CA TYR A 306 6.307 -17.286 -5.415 1.00 0.00 C ATOM 230 C TYR A 306 5.538 -17.800 -6.651 1.00 0.00 C ATOM 231 O TYR A 306 6.131 -18.453 -7.512 1.00 0.00 O ATOM 232 CB TYR A 306 7.832 -17.277 -5.605 1.00 0.00 C ATOM 233 CG TYR A 306 8.599 -16.583 -4.487 1.00 0.00 C ATOM 234 CD1 TYR A 306 8.936 -15.220 -4.600 1.00 0.00 C ATOM 235 CD2 TYR A 306 9.004 -17.300 -3.344 1.00 0.00 C ATOM 236 CE1 TYR A 306 9.670 -14.580 -3.582 1.00 0.00 C ATOM 237 CE2 TYR A 306 9.732 -16.670 -2.317 1.00 0.00 C ATOM 238 CZ TYR A 306 10.061 -15.300 -2.429 1.00 0.00 C ATOM 239 OH TYR A 306 10.763 -14.676 -1.439 1.00 0.00 O ATOM 0 H TYR A 306 6.224 -19.076 -4.346 1.00 0.00 H new ATOM 0 HA TYR A 306 5.983 -16.255 -5.276 1.00 0.00 H new ATOM 0 HB2 TYR A 306 8.182 -18.306 -5.686 1.00 0.00 H new ATOM 0 HB3 TYR A 306 8.066 -16.786 -6.549 1.00 0.00 H new ATOM 0 HD1 TYR A 306 8.630 -14.662 -5.473 1.00 0.00 H new ATOM 0 HD2 TYR A 306 8.753 -18.347 -3.254 1.00 0.00 H new ATOM 0 HE1 TYR A 306 9.935 -13.538 -3.682 1.00 0.00 H new ATOM 0 HE2 TYR A 306 10.038 -17.231 -1.447 1.00 0.00 H new ATOM 0 HH TYR A 306 10.950 -15.314 -0.719 1.00 0.00 H new ATOM 249 N PRO A 307 4.213 -17.556 -6.740 1.00 0.00 N ATOM 250 CA PRO A 307 3.392 -17.953 -7.884 1.00 0.00 C ATOM 251 C PRO A 307 3.654 -17.056 -9.108 1.00 0.00 C ATOM 252 O PRO A 307 4.430 -16.102 -9.033 1.00 0.00 O ATOM 253 CB PRO A 307 1.948 -17.842 -7.380 1.00 0.00 C ATOM 254 CG PRO A 307 2.028 -16.676 -6.393 1.00 0.00 C ATOM 255 CD PRO A 307 3.396 -16.872 -5.745 1.00 0.00 C ATOM 0 HA PRO A 307 3.621 -18.962 -8.228 1.00 0.00 H new ATOM 0 HB2 PRO A 307 1.250 -17.639 -8.192 1.00 0.00 H new ATOM 0 HB3 PRO A 307 1.616 -18.761 -6.896 1.00 0.00 H new ATOM 0 HG2 PRO A 307 1.954 -15.713 -6.898 1.00 0.00 H new ATOM 0 HG3 PRO A 307 1.224 -16.713 -5.658 1.00 0.00 H new ATOM 0 HD2 PRO A 307 3.838 -15.915 -5.467 1.00 0.00 H new ATOM 0 HD3 PRO A 307 3.315 -17.463 -4.832 1.00 0.00 H new ATOM 263 N ASP A 308 3.001 -17.362 -10.240 1.00 0.00 N ATOM 264 CA ASP A 308 3.073 -16.600 -11.503 1.00 0.00 C ATOM 265 C ASP A 308 4.513 -16.576 -12.068 1.00 0.00 C ATOM 266 O ASP A 308 5.122 -15.517 -12.246 1.00 0.00 O ATOM 267 CB ASP A 308 2.432 -15.200 -11.360 1.00 0.00 C ATOM 268 CG ASP A 308 0.898 -15.286 -11.247 1.00 0.00 C ATOM 269 OD1 ASP A 308 0.374 -15.303 -10.102 1.00 0.00 O ATOM 270 OD2 ASP A 308 0.233 -15.314 -12.318 1.00 0.00 O ATOM 0 H ASP A 308 2.387 -18.174 -10.307 1.00 0.00 H new ATOM 0 HA ASP A 308 2.473 -17.119 -12.250 1.00 0.00 H new ATOM 0 HB2 ASP A 308 2.835 -14.703 -10.477 1.00 0.00 H new ATOM 0 HB3 ASP A 308 2.700 -14.587 -12.221 1.00 0.00 H new ATOM 275 N GLU A 309 5.061 -17.767 -12.341 1.00 0.00 N ATOM 276 CA GLU A 309 6.440 -17.961 -12.797 1.00 0.00 C ATOM 277 C GLU A 309 6.629 -19.246 -13.626 1.00 0.00 C ATOM 278 O GLU A 309 5.763 -20.123 -13.648 1.00 0.00 O ATOM 279 CB GLU A 309 7.403 -17.951 -11.599 1.00 0.00 C ATOM 280 CG GLU A 309 7.204 -19.124 -10.623 1.00 0.00 C ATOM 281 CD GLU A 309 8.380 -19.307 -9.644 1.00 0.00 C ATOM 282 OE1 GLU A 309 9.353 -18.518 -9.700 1.00 0.00 O ATOM 283 OE2 GLU A 309 8.346 -20.275 -8.848 1.00 0.00 O ATOM 0 H GLU A 309 4.544 -18.642 -12.248 1.00 0.00 H new ATOM 0 HA GLU A 309 6.670 -17.127 -13.460 1.00 0.00 H new ATOM 0 HB2 GLU A 309 8.428 -17.971 -11.970 1.00 0.00 H new ATOM 0 HB3 GLU A 309 7.279 -17.015 -11.055 1.00 0.00 H new ATOM 0 HG2 GLU A 309 6.288 -18.963 -10.054 1.00 0.00 H new ATOM 0 HG3 GLU A 309 7.068 -20.043 -11.193 1.00 0.00 H new ATOM 290 N LEU A 310 7.798 -19.362 -14.273 1.00 0.00 N ATOM 291 CA LEU A 310 8.260 -20.537 -15.024 1.00 0.00 C ATOM 292 C LEU A 310 9.757 -20.769 -14.790 1.00 0.00 C ATOM 293 O LEU A 310 10.507 -19.850 -14.439 1.00 0.00 O ATOM 294 CB LEU A 310 7.996 -20.340 -16.532 1.00 0.00 C ATOM 295 CG LEU A 310 6.513 -20.356 -16.961 1.00 0.00 C ATOM 296 CD1 LEU A 310 6.417 -19.955 -18.442 1.00 0.00 C ATOM 297 CD2 LEU A 310 5.864 -21.737 -16.776 1.00 0.00 C ATOM 0 H LEU A 310 8.479 -18.603 -14.287 1.00 0.00 H new ATOM 0 HA LEU A 310 7.708 -21.409 -14.672 1.00 0.00 H new ATOM 0 HB2 LEU A 310 8.433 -19.389 -16.837 1.00 0.00 H new ATOM 0 HB3 LEU A 310 8.522 -21.123 -17.079 1.00 0.00 H new ATOM 0 HG LEU A 310 5.978 -19.651 -16.325 1.00 0.00 H new ATOM 0 HD11 LEU A 310 5.373 -19.963 -18.754 1.00 0.00 H new ATOM 0 HD12 LEU A 310 6.828 -18.954 -18.575 1.00 0.00 H new ATOM 0 HD13 LEU A 310 6.983 -20.663 -19.048 1.00 0.00 H new ATOM 0 HD21 LEU A 310 4.822 -21.694 -17.092 1.00 0.00 H new ATOM 0 HD22 LEU A 310 6.396 -22.473 -17.379 1.00 0.00 H new ATOM 0 HD23 LEU A 310 5.913 -22.024 -15.726 1.00 0.00 H new ATOM 309 N ASN A 311 10.217 -21.994 -15.033 1.00 0.00 N ATOM 310 CA ASN A 311 11.625 -22.379 -14.922 1.00 0.00 C ATOM 311 C ASN A 311 12.413 -21.920 -16.173 1.00 0.00 C ATOM 312 O ASN A 311 12.784 -22.728 -17.025 1.00 0.00 O ATOM 313 CB ASN A 311 11.721 -23.889 -14.614 1.00 0.00 C ATOM 314 CG ASN A 311 13.101 -24.326 -14.120 1.00 0.00 C ATOM 315 OD1 ASN A 311 14.041 -23.553 -14.044 1.00 0.00 O ATOM 316 ND2 ASN A 311 13.273 -25.577 -13.752 1.00 0.00 N ATOM 0 H ASN A 311 9.611 -22.763 -15.318 1.00 0.00 H new ATOM 0 HA ASN A 311 12.102 -21.868 -14.086 1.00 0.00 H new ATOM 0 HB2 ASN A 311 10.976 -24.146 -13.861 1.00 0.00 H new ATOM 0 HB3 ASN A 311 11.471 -24.452 -15.514 1.00 0.00 H new ATOM 0 HD21 ASN A 311 14.182 -25.887 -13.409 1.00 0.00 H new ATOM 0 HD22 ASN A 311 12.497 -26.237 -13.809 1.00 0.00 H new ATOM 323 N VAL A 312 12.629 -20.601 -16.284 1.00 0.00 N ATOM 324 CA VAL A 312 13.305 -19.895 -17.399 1.00 0.00 C ATOM 325 C VAL A 312 14.421 -18.987 -16.869 1.00 0.00 C ATOM 326 O VAL A 312 14.284 -18.416 -15.794 1.00 0.00 O ATOM 327 CB VAL A 312 12.309 -19.050 -18.238 1.00 0.00 C ATOM 328 CG1 VAL A 312 11.226 -19.937 -18.877 1.00 0.00 C ATOM 329 CG2 VAL A 312 11.631 -17.916 -17.442 1.00 0.00 C ATOM 0 H VAL A 312 12.321 -19.954 -15.558 1.00 0.00 H new ATOM 0 HA VAL A 312 13.734 -20.661 -18.045 1.00 0.00 H new ATOM 0 HB VAL A 312 12.916 -18.584 -19.014 1.00 0.00 H new ATOM 0 HG11 VAL A 312 10.544 -19.317 -19.458 1.00 0.00 H new ATOM 0 HG12 VAL A 312 11.696 -20.671 -19.532 1.00 0.00 H new ATOM 0 HG13 VAL A 312 10.670 -20.453 -18.094 1.00 0.00 H new ATOM 0 HG21 VAL A 312 10.950 -17.370 -18.095 1.00 0.00 H new ATOM 0 HG22 VAL A 312 11.072 -18.341 -16.608 1.00 0.00 H new ATOM 0 HG23 VAL A 312 12.391 -17.235 -17.060 1.00 0.00 H new ATOM 339 N SER A 313 15.524 -18.820 -17.605 1.00 0.00 N ATOM 340 CA SER A 313 16.759 -18.174 -17.094 1.00 0.00 C ATOM 341 C SER A 313 16.594 -16.706 -16.639 1.00 0.00 C ATOM 342 O SER A 313 17.359 -16.236 -15.795 1.00 0.00 O ATOM 343 CB SER A 313 17.889 -18.251 -18.145 1.00 0.00 C ATOM 344 OG SER A 313 17.454 -17.615 -19.377 1.00 0.00 O ATOM 0 H SER A 313 15.596 -19.126 -18.575 1.00 0.00 H new ATOM 0 HA SER A 313 17.013 -18.743 -16.200 1.00 0.00 H new ATOM 0 HB2 SER A 313 18.785 -17.759 -17.767 1.00 0.00 H new ATOM 0 HB3 SER A 313 18.153 -19.292 -18.335 1.00 0.00 H new ATOM 0 HG SER A 313 18.173 -17.663 -20.042 1.00 0.00 H new ATOM 350 N ASN A 314 15.593 -15.978 -17.152 1.00 0.00 N ATOM 351 CA ASN A 314 15.276 -14.607 -16.723 1.00 0.00 C ATOM 352 C ASN A 314 14.651 -14.556 -15.308 1.00 0.00 C ATOM 353 O ASN A 314 14.799 -13.569 -14.586 1.00 0.00 O ATOM 354 CB ASN A 314 14.349 -13.984 -17.780 1.00 0.00 C ATOM 355 CG ASN A 314 14.123 -12.478 -17.607 1.00 0.00 C ATOM 356 OD1 ASN A 314 14.935 -11.752 -17.048 1.00 0.00 O ATOM 357 ND2 ASN A 314 13.014 -11.959 -18.110 1.00 0.00 N ATOM 0 H ASN A 314 14.974 -16.327 -17.884 1.00 0.00 H new ATOM 0 HA ASN A 314 16.198 -14.031 -16.648 1.00 0.00 H new ATOM 0 HB2 ASN A 314 14.770 -14.166 -18.769 1.00 0.00 H new ATOM 0 HB3 ASN A 314 13.385 -14.491 -17.746 1.00 0.00 H new ATOM 0 HD21 ASN A 314 12.838 -10.957 -18.031 1.00 0.00 H new ATOM 0 HD22 ASN A 314 12.335 -12.561 -18.576 1.00 0.00 H new ATOM 364 N ASN A 315 13.986 -15.637 -14.880 1.00 0.00 N ATOM 365 CA ASN A 315 13.505 -15.834 -13.512 1.00 0.00 C ATOM 366 C ASN A 315 14.662 -16.294 -12.595 1.00 0.00 C ATOM 367 O ASN A 315 15.273 -17.325 -12.897 1.00 0.00 O ATOM 368 CB ASN A 315 12.370 -16.877 -13.553 1.00 0.00 C ATOM 369 CG ASN A 315 11.712 -17.134 -12.201 1.00 0.00 C ATOM 370 OD1 ASN A 315 11.869 -16.374 -11.257 1.00 0.00 O ATOM 371 ND2 ASN A 315 10.965 -18.213 -12.075 1.00 0.00 N ATOM 0 H ASN A 315 13.763 -16.419 -15.496 1.00 0.00 H new ATOM 0 HA ASN A 315 13.125 -14.899 -13.101 1.00 0.00 H new ATOM 0 HB2 ASN A 315 11.609 -16.542 -14.258 1.00 0.00 H new ATOM 0 HB3 ASN A 315 12.768 -17.817 -13.936 1.00 0.00 H new ATOM 0 HD21 ASN A 315 10.513 -18.419 -11.184 1.00 0.00 H new ATOM 0 HD22 ASN A 315 10.839 -18.842 -12.868 1.00 0.00 H new ATOM 378 N PRO A 316 14.964 -15.603 -11.477 1.00 0.00 N ATOM 379 CA PRO A 316 16.042 -16.016 -10.580 1.00 0.00 C ATOM 380 C PRO A 316 15.779 -17.372 -9.903 1.00 0.00 C ATOM 381 O PRO A 316 16.718 -18.015 -9.443 1.00 0.00 O ATOM 382 CB PRO A 316 16.198 -14.887 -9.559 1.00 0.00 C ATOM 383 CG PRO A 316 14.854 -14.159 -9.590 1.00 0.00 C ATOM 384 CD PRO A 316 14.394 -14.334 -11.035 1.00 0.00 C ATOM 0 HA PRO A 316 16.962 -16.174 -11.143 1.00 0.00 H new ATOM 0 HB2 PRO A 316 16.416 -15.277 -8.565 1.00 0.00 H new ATOM 0 HB3 PRO A 316 17.018 -14.220 -9.826 1.00 0.00 H new ATOM 0 HG2 PRO A 316 14.144 -14.594 -8.886 1.00 0.00 H new ATOM 0 HG3 PRO A 316 14.960 -13.107 -9.326 1.00 0.00 H new ATOM 0 HD2 PRO A 316 13.306 -14.349 -11.101 1.00 0.00 H new ATOM 0 HD3 PRO A 316 14.740 -13.510 -11.659 1.00 0.00 H new ATOM 392 N HIS A 317 14.521 -17.827 -9.873 1.00 0.00 N ATOM 393 CA HIS A 317 14.117 -19.135 -9.340 1.00 0.00 C ATOM 394 C HIS A 317 14.416 -20.323 -10.299 1.00 0.00 C ATOM 395 O HIS A 317 14.172 -21.482 -9.957 1.00 0.00 O ATOM 396 CB HIS A 317 12.626 -19.074 -8.958 1.00 0.00 C ATOM 397 CG HIS A 317 12.230 -18.030 -7.930 1.00 0.00 C ATOM 398 ND1 HIS A 317 12.494 -16.655 -8.018 1.00 0.00 N ATOM 399 CD2 HIS A 317 11.496 -18.253 -6.809 1.00 0.00 C ATOM 400 CE1 HIS A 317 11.922 -16.096 -6.942 1.00 0.00 C ATOM 401 NE2 HIS A 317 11.318 -17.038 -6.194 1.00 0.00 N ATOM 0 H HIS A 317 13.735 -17.282 -10.228 1.00 0.00 H new ATOM 0 HA HIS A 317 14.722 -19.336 -8.456 1.00 0.00 H new ATOM 0 HB2 HIS A 317 12.049 -18.895 -9.865 1.00 0.00 H new ATOM 0 HB3 HIS A 317 12.331 -20.053 -8.581 1.00 0.00 H new ATOM 0 HD2 HIS A 317 11.123 -19.207 -6.466 1.00 0.00 H new ATOM 0 HE1 HIS A 317 11.943 -15.042 -6.709 1.00 0.00 H new ATOM 0 HE2 HIS A 317 10.815 -16.877 -5.321 1.00 0.00 H new ATOM 409 N TYR A 318 14.947 -20.071 -11.507 1.00 0.00 N ATOM 410 CA TYR A 318 15.345 -21.109 -12.476 1.00 0.00 C ATOM 411 C TYR A 318 16.479 -21.999 -11.956 1.00 0.00 C ATOM 412 O TYR A 318 17.486 -21.490 -11.458 1.00 0.00 O ATOM 413 CB TYR A 318 15.728 -20.470 -13.825 1.00 0.00 C ATOM 414 CG TYR A 318 16.636 -21.294 -14.736 1.00 0.00 C ATOM 415 CD1 TYR A 318 16.105 -22.128 -15.735 1.00 0.00 C ATOM 416 CD2 TYR A 318 18.036 -21.224 -14.580 1.00 0.00 C ATOM 417 CE1 TYR A 318 16.945 -22.903 -16.554 1.00 0.00 C ATOM 418 CE2 TYR A 318 18.888 -21.988 -15.398 1.00 0.00 C ATOM 419 CZ TYR A 318 18.343 -22.855 -16.369 1.00 0.00 C ATOM 420 OH TYR A 318 19.157 -23.659 -17.111 1.00 0.00 O ATOM 0 H TYR A 318 15.115 -19.123 -11.845 1.00 0.00 H new ATOM 0 HA TYR A 318 14.480 -21.756 -12.622 1.00 0.00 H new ATOM 0 HB2 TYR A 318 14.810 -20.247 -14.369 1.00 0.00 H new ATOM 0 HB3 TYR A 318 16.219 -19.518 -13.624 1.00 0.00 H new ATOM 0 HD1 TYR A 318 15.035 -22.174 -15.876 1.00 0.00 H new ATOM 0 HD2 TYR A 318 18.458 -20.577 -13.825 1.00 0.00 H new ATOM 0 HE1 TYR A 318 16.522 -23.533 -17.322 1.00 0.00 H new ATOM 0 HE2 TYR A 318 19.959 -21.911 -15.283 1.00 0.00 H new ATOM 0 HH TYR A 318 20.091 -23.500 -16.860 1.00 0.00 H new ATOM 430 N ARG A 319 16.353 -23.316 -12.131 1.00 0.00 N ATOM 431 CA ARG A 319 17.378 -24.319 -11.795 1.00 0.00 C ATOM 432 C ARG A 319 17.273 -25.524 -12.755 1.00 0.00 C ATOM 433 O ARG A 319 16.172 -25.813 -13.239 1.00 0.00 O ATOM 434 CB ARG A 319 17.216 -24.796 -10.337 1.00 0.00 C ATOM 435 CG ARG A 319 17.498 -23.745 -9.250 1.00 0.00 C ATOM 436 CD ARG A 319 18.945 -23.233 -9.184 1.00 0.00 C ATOM 437 NE ARG A 319 19.138 -22.300 -8.058 1.00 0.00 N ATOM 438 CZ ARG A 319 18.839 -21.008 -8.022 1.00 0.00 C ATOM 439 NH1 ARG A 319 18.316 -20.367 -9.040 1.00 0.00 N ATOM 440 NH2 ARG A 319 19.052 -20.345 -6.914 1.00 0.00 N ATOM 0 H ARG A 319 15.508 -23.732 -12.523 1.00 0.00 H new ATOM 0 HA ARG A 319 18.360 -23.857 -11.903 1.00 0.00 H new ATOM 0 HB2 ARG A 319 16.197 -25.161 -10.206 1.00 0.00 H new ATOM 0 HB3 ARG A 319 17.882 -25.644 -10.177 1.00 0.00 H new ATOM 0 HG2 ARG A 319 16.837 -22.894 -9.412 1.00 0.00 H new ATOM 0 HG3 ARG A 319 17.237 -24.171 -8.281 1.00 0.00 H new ATOM 0 HD2 ARG A 319 19.626 -24.077 -9.079 1.00 0.00 H new ATOM 0 HD3 ARG A 319 19.198 -22.734 -10.119 1.00 0.00 H new ATOM 0 HE ARG A 319 19.548 -22.693 -7.211 1.00 0.00 H new ATOM 0 HH11 ARG A 319 18.121 -20.863 -9.910 1.00 0.00 H new ATOM 0 HH12 ARG A 319 18.104 -19.372 -8.962 1.00 0.00 H new ATOM 0 HH21 ARG A 319 19.441 -20.822 -6.101 1.00 0.00 H new ATOM 0 HH22 ARG A 319 18.830 -19.351 -6.864 1.00 0.00 H new ATOM 454 N PRO A 320 18.386 -26.233 -13.027 1.00 0.00 N ATOM 455 CA PRO A 320 18.397 -27.386 -13.922 1.00 0.00 C ATOM 456 C PRO A 320 17.611 -28.563 -13.335 1.00 0.00 C ATOM 457 O PRO A 320 17.411 -28.650 -12.123 1.00 0.00 O ATOM 458 CB PRO A 320 19.878 -27.740 -14.119 1.00 0.00 C ATOM 459 CG PRO A 320 20.516 -27.257 -12.817 1.00 0.00 C ATOM 460 CD PRO A 320 19.722 -25.993 -12.499 1.00 0.00 C ATOM 0 HA PRO A 320 17.912 -27.158 -14.871 1.00 0.00 H new ATOM 0 HB2 PRO A 320 20.022 -28.810 -14.268 1.00 0.00 H new ATOM 0 HB3 PRO A 320 20.302 -27.238 -14.988 1.00 0.00 H new ATOM 0 HG2 PRO A 320 20.428 -28.000 -12.024 1.00 0.00 H new ATOM 0 HG3 PRO A 320 21.578 -27.047 -12.941 1.00 0.00 H new ATOM 0 HD2 PRO A 320 19.693 -25.807 -11.425 1.00 0.00 H new ATOM 0 HD3 PRO A 320 20.176 -25.117 -12.962 1.00 0.00 H new ATOM 468 N LYS A 321 17.203 -29.491 -14.204 1.00 0.00 N ATOM 469 CA LYS A 321 16.616 -30.775 -13.823 1.00 0.00 C ATOM 470 C LYS A 321 17.611 -31.890 -14.232 1.00 0.00 C ATOM 471 O LYS A 321 17.506 -32.424 -15.342 1.00 0.00 O ATOM 472 CB LYS A 321 15.218 -30.973 -14.467 1.00 0.00 C ATOM 473 CG LYS A 321 14.237 -29.783 -14.502 1.00 0.00 C ATOM 474 CD LYS A 321 14.569 -28.738 -15.591 1.00 0.00 C ATOM 475 CE LYS A 321 13.326 -27.939 -15.995 1.00 0.00 C ATOM 476 NZ LYS A 321 13.671 -26.784 -16.872 1.00 0.00 N ATOM 0 H LYS A 321 17.274 -29.366 -15.214 1.00 0.00 H new ATOM 0 HA LYS A 321 16.452 -30.810 -12.746 1.00 0.00 H new ATOM 0 HB2 LYS A 321 15.372 -31.303 -15.494 1.00 0.00 H new ATOM 0 HB3 LYS A 321 14.726 -31.790 -13.940 1.00 0.00 H new ATOM 0 HG2 LYS A 321 13.228 -30.160 -14.668 1.00 0.00 H new ATOM 0 HG3 LYS A 321 14.238 -29.293 -13.528 1.00 0.00 H new ATOM 0 HD2 LYS A 321 15.337 -28.058 -15.223 1.00 0.00 H new ATOM 0 HD3 LYS A 321 14.981 -29.240 -16.466 1.00 0.00 H new ATOM 0 HE2 LYS A 321 12.626 -28.594 -16.515 1.00 0.00 H new ATOM 0 HE3 LYS A 321 12.820 -27.577 -15.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 12.804 -26.268 -17.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 14.319 -26.146 -16.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 14.131 -27.131 -17.738 1.00 0.00 H new ATOM 490 N PRO A 322 18.637 -32.196 -13.411 1.00 0.00 N ATOM 491 CA PRO A 322 19.631 -33.207 -13.753 1.00 0.00 C ATOM 492 C PRO A 322 18.991 -34.599 -13.712 1.00 0.00 C ATOM 493 O PRO A 322 18.659 -35.109 -12.644 1.00 0.00 O ATOM 494 CB PRO A 322 20.769 -33.027 -12.742 1.00 0.00 C ATOM 495 CG PRO A 322 20.079 -32.410 -11.524 1.00 0.00 C ATOM 496 CD PRO A 322 18.969 -31.560 -12.142 1.00 0.00 C ATOM 0 HA PRO A 322 20.023 -33.100 -14.764 1.00 0.00 H new ATOM 0 HB2 PRO A 322 21.240 -33.979 -12.496 1.00 0.00 H new ATOM 0 HB3 PRO A 322 21.551 -32.376 -13.132 1.00 0.00 H new ATOM 0 HG2 PRO A 322 19.677 -33.175 -10.859 1.00 0.00 H new ATOM 0 HG3 PRO A 322 20.768 -31.805 -10.935 1.00 0.00 H new ATOM 0 HD2 PRO A 322 18.099 -31.518 -11.487 1.00 0.00 H new ATOM 0 HD3 PRO A 322 19.303 -30.534 -12.295 1.00 0.00 H new ATOM 504 N VAL A 323 18.815 -35.200 -14.893 1.00 0.00 N ATOM 505 CA VAL A 323 18.297 -36.565 -15.063 1.00 0.00 C ATOM 506 C VAL A 323 19.477 -37.509 -15.292 1.00 0.00 C ATOM 507 O VAL A 323 20.341 -37.241 -16.126 1.00 0.00 O ATOM 508 CB VAL A 323 17.290 -36.673 -16.235 1.00 0.00 C ATOM 509 CG1 VAL A 323 16.745 -38.103 -16.403 1.00 0.00 C ATOM 510 CG2 VAL A 323 16.087 -35.731 -16.051 1.00 0.00 C ATOM 0 H VAL A 323 19.033 -34.742 -15.778 1.00 0.00 H new ATOM 0 HA VAL A 323 17.755 -36.841 -14.159 1.00 0.00 H new ATOM 0 HB VAL A 323 17.853 -36.387 -17.124 1.00 0.00 H new ATOM 0 HG11 VAL A 323 16.043 -38.129 -17.237 1.00 0.00 H new ATOM 0 HG12 VAL A 323 17.571 -38.786 -16.602 1.00 0.00 H new ATOM 0 HG13 VAL A 323 16.235 -38.408 -15.489 1.00 0.00 H new ATOM 0 HG21 VAL A 323 15.407 -35.840 -16.896 1.00 0.00 H new ATOM 0 HG22 VAL A 323 15.564 -35.985 -15.129 1.00 0.00 H new ATOM 0 HG23 VAL A 323 16.437 -34.700 -15.998 1.00 0.00 H new ATOM 520 N SER A 324 19.496 -38.630 -14.579 1.00 0.00 N ATOM 521 CA SER A 324 20.399 -39.752 -14.851 1.00 0.00 C ATOM 522 C SER A 324 19.624 -41.077 -14.935 1.00 0.00 C ATOM 523 O SER A 324 18.401 -41.121 -14.744 1.00 0.00 O ATOM 524 CB SER A 324 21.547 -39.784 -13.819 1.00 0.00 C ATOM 525 OG SER A 324 21.154 -40.154 -12.486 1.00 0.00 O ATOM 0 H SER A 324 18.878 -38.791 -13.784 1.00 0.00 H new ATOM 0 HA SER A 324 20.860 -39.609 -15.828 1.00 0.00 H new ATOM 0 HB2 SER A 324 22.308 -40.484 -14.165 1.00 0.00 H new ATOM 0 HB3 SER A 324 22.012 -38.799 -13.785 1.00 0.00 H new ATOM 0 HG SER A 324 21.940 -40.150 -11.900 1.00 0.00 H new ATOM 531 N TYR A 325 20.325 -42.168 -15.256 1.00 0.00 N ATOM 532 CA TYR A 325 19.745 -43.500 -15.455 1.00 0.00 C ATOM 533 C TYR A 325 20.648 -44.573 -14.829 1.00 0.00 C ATOM 534 O TYR A 325 21.835 -44.658 -15.163 1.00 0.00 O ATOM 535 CB TYR A 325 19.544 -43.769 -16.956 1.00 0.00 C ATOM 536 CG TYR A 325 18.796 -42.682 -17.713 1.00 0.00 C ATOM 537 CD1 TYR A 325 19.511 -41.631 -18.321 1.00 0.00 C ATOM 538 CD2 TYR A 325 17.392 -42.717 -17.810 1.00 0.00 C ATOM 539 CE1 TYR A 325 18.833 -40.613 -19.015 1.00 0.00 C ATOM 540 CE2 TYR A 325 16.711 -41.713 -18.523 1.00 0.00 C ATOM 541 CZ TYR A 325 17.427 -40.653 -19.119 1.00 0.00 C ATOM 542 OH TYR A 325 16.759 -39.674 -19.794 1.00 0.00 O ATOM 0 H TYR A 325 21.336 -42.149 -15.388 1.00 0.00 H new ATOM 0 HA TYR A 325 18.774 -43.540 -14.962 1.00 0.00 H new ATOM 0 HB2 TYR A 325 20.521 -43.905 -17.419 1.00 0.00 H new ATOM 0 HB3 TYR A 325 19.003 -44.708 -17.071 1.00 0.00 H new ATOM 0 HD1 TYR A 325 20.589 -41.607 -18.253 1.00 0.00 H new ATOM 0 HD2 TYR A 325 16.838 -43.514 -17.337 1.00 0.00 H new ATOM 0 HE1 TYR A 325 19.387 -39.803 -19.467 1.00 0.00 H new ATOM 0 HE2 TYR A 325 15.636 -41.754 -18.615 1.00 0.00 H new ATOM 0 HH TYR A 325 15.797 -39.857 -19.768 1.00 0.00 H new ATOM 552 N ASP A 326 20.100 -45.392 -13.927 1.00 0.00 N ATOM 553 CA ASP A 326 20.829 -46.456 -13.240 1.00 0.00 C ATOM 554 C ASP A 326 20.113 -47.809 -13.397 1.00 0.00 C ATOM 555 O ASP A 326 19.086 -48.083 -12.772 1.00 0.00 O ATOM 556 CB ASP A 326 21.039 -46.075 -11.766 1.00 0.00 C ATOM 557 CG ASP A 326 22.130 -46.933 -11.097 1.00 0.00 C ATOM 558 OD1 ASP A 326 22.468 -48.024 -11.618 1.00 0.00 O ATOM 559 OD2 ASP A 326 22.661 -46.494 -10.050 1.00 0.00 O ATOM 0 H ASP A 326 19.120 -45.331 -13.651 1.00 0.00 H new ATOM 0 HA ASP A 326 21.811 -46.571 -13.699 1.00 0.00 H new ATOM 0 HB2 ASP A 326 21.314 -45.022 -11.699 1.00 0.00 H new ATOM 0 HB3 ASP A 326 20.101 -46.194 -11.224 1.00 0.00 H new ATOM 564 N SER A 327 20.687 -48.681 -14.227 1.00 0.00 N ATOM 565 CA SER A 327 20.200 -50.046 -14.491 1.00 0.00 C ATOM 566 C SER A 327 20.305 -50.998 -13.281 1.00 0.00 C ATOM 567 O SER A 327 19.843 -52.141 -13.367 1.00 0.00 O ATOM 568 CB SER A 327 20.928 -50.621 -15.726 1.00 0.00 C ATOM 569 OG SER A 327 20.320 -50.110 -16.930 1.00 0.00 O ATOM 0 H SER A 327 21.531 -48.455 -14.753 1.00 0.00 H new ATOM 0 HA SER A 327 19.131 -49.969 -14.692 1.00 0.00 H new ATOM 0 HB2 SER A 327 21.983 -50.350 -15.697 1.00 0.00 H new ATOM 0 HB3 SER A 327 20.878 -51.710 -15.716 1.00 0.00 H new ATOM 0 HG SER A 327 20.785 -50.475 -17.712 1.00 0.00 H new ATOM 575 N THR A 328 20.864 -50.558 -12.138 1.00 0.00 N ATOM 576 CA THR A 328 20.833 -51.327 -10.877 1.00 0.00 C ATOM 577 C THR A 328 19.442 -51.338 -10.234 1.00 0.00 C ATOM 578 O THR A 328 19.166 -52.218 -9.417 1.00 0.00 O ATOM 579 CB THR A 328 21.911 -50.815 -9.906 1.00 0.00 C ATOM 580 OG1 THR A 328 22.326 -51.899 -9.098 1.00 0.00 O ATOM 581 CG2 THR A 328 21.447 -49.673 -8.993 1.00 0.00 C ATOM 0 H THR A 328 21.348 -49.664 -12.061 1.00 0.00 H new ATOM 0 HA THR A 328 21.061 -52.365 -11.119 1.00 0.00 H new ATOM 0 HB THR A 328 22.719 -50.411 -10.516 1.00 0.00 H new ATOM 0 HG1 THR A 328 23.015 -51.595 -8.471 1.00 0.00 H new ATOM 0 HG21 THR A 328 22.267 -49.372 -8.341 1.00 0.00 H new ATOM 0 HG22 THR A 328 21.137 -48.824 -9.602 1.00 0.00 H new ATOM 0 HG23 THR A 328 20.607 -50.011 -8.387 1.00 0.00 H new ATOM 589 N LEU A 329 18.565 -50.387 -10.581 1.00 0.00 N ATOM 590 CA LEU A 329 17.217 -50.299 -10.018 1.00 0.00 C ATOM 591 C LEU A 329 16.283 -51.406 -10.568 1.00 0.00 C ATOM 592 O LEU A 329 16.480 -51.854 -11.705 1.00 0.00 O ATOM 593 CB LEU A 329 16.643 -48.892 -10.278 1.00 0.00 C ATOM 594 CG LEU A 329 17.392 -47.725 -9.595 1.00 0.00 C ATOM 595 CD1 LEU A 329 16.680 -46.391 -9.884 1.00 0.00 C ATOM 596 CD2 LEU A 329 17.477 -47.908 -8.070 1.00 0.00 C ATOM 0 H LEU A 329 18.774 -49.657 -11.262 1.00 0.00 H new ATOM 0 HA LEU A 329 17.281 -50.462 -8.942 1.00 0.00 H new ATOM 0 HB2 LEU A 329 16.637 -48.715 -11.354 1.00 0.00 H new ATOM 0 HB3 LEU A 329 15.605 -48.876 -9.947 1.00 0.00 H new ATOM 0 HG LEU A 329 18.402 -47.717 -10.005 1.00 0.00 H new ATOM 0 HD11 LEU A 329 17.218 -45.578 -9.397 1.00 0.00 H new ATOM 0 HD12 LEU A 329 16.656 -46.217 -10.960 1.00 0.00 H new ATOM 0 HD13 LEU A 329 15.661 -46.432 -9.500 1.00 0.00 H new ATOM 0 HD21 LEU A 329 18.011 -47.065 -7.632 1.00 0.00 H new ATOM 0 HD22 LEU A 329 16.471 -47.957 -7.653 1.00 0.00 H new ATOM 0 HD23 LEU A 329 18.009 -48.832 -7.844 1.00 0.00 H new ATOM 608 N PRO A 330 15.274 -51.842 -9.784 1.00 0.00 N ATOM 609 CA PRO A 330 14.337 -52.897 -10.174 1.00 0.00 C ATOM 610 C PRO A 330 13.454 -52.506 -11.380 1.00 0.00 C ATOM 611 O PRO A 330 13.356 -51.322 -11.712 1.00 0.00 O ATOM 612 CB PRO A 330 13.519 -53.207 -8.911 1.00 0.00 C ATOM 613 CG PRO A 330 13.665 -51.965 -8.034 1.00 0.00 C ATOM 614 CD PRO A 330 15.036 -51.427 -8.409 1.00 0.00 C ATOM 0 HA PRO A 330 14.868 -53.781 -10.527 1.00 0.00 H new ATOM 0 HB2 PRO A 330 12.474 -53.398 -9.154 1.00 0.00 H new ATOM 0 HB3 PRO A 330 13.896 -54.095 -8.404 1.00 0.00 H new ATOM 0 HG2 PRO A 330 12.879 -51.237 -8.235 1.00 0.00 H new ATOM 0 HG3 PRO A 330 13.607 -52.213 -6.974 1.00 0.00 H new ATOM 0 HD2 PRO A 330 15.066 -50.341 -8.320 1.00 0.00 H new ATOM 0 HD3 PRO A 330 15.804 -51.823 -7.745 1.00 0.00 H new ATOM 622 N PRO A 331 12.816 -53.488 -12.054 1.00 0.00 N ATOM 623 CA PRO A 331 12.078 -53.267 -13.299 1.00 0.00 C ATOM 624 C PRO A 331 10.806 -52.440 -13.093 1.00 0.00 C ATOM 625 O PRO A 331 10.029 -52.706 -12.176 1.00 0.00 O ATOM 626 CB PRO A 331 11.789 -54.659 -13.871 1.00 0.00 C ATOM 627 CG PRO A 331 11.800 -55.560 -12.636 1.00 0.00 C ATOM 628 CD PRO A 331 12.855 -54.913 -11.741 1.00 0.00 C ATOM 0 HA PRO A 331 12.667 -52.673 -13.998 1.00 0.00 H new ATOM 0 HB2 PRO A 331 10.827 -54.691 -14.383 1.00 0.00 H new ATOM 0 HB3 PRO A 331 12.546 -54.961 -14.595 1.00 0.00 H new ATOM 0 HG2 PRO A 331 10.824 -55.590 -12.151 1.00 0.00 H new ATOM 0 HG3 PRO A 331 12.062 -56.587 -12.889 1.00 0.00 H new ATOM 0 HD2 PRO A 331 12.637 -55.089 -10.688 1.00 0.00 H new ATOM 0 HD3 PRO A 331 13.843 -55.330 -11.936 1.00 0.00 H new ATOM 636 N ASP A 332 10.599 -51.438 -13.962 1.00 0.00 N ATOM 637 CA ASP A 332 9.471 -50.490 -13.947 1.00 0.00 C ATOM 638 C ASP A 332 9.538 -49.492 -12.756 1.00 0.00 C ATOM 639 O ASP A 332 8.529 -48.877 -12.399 1.00 0.00 O ATOM 640 CB ASP A 332 8.104 -51.210 -14.123 1.00 0.00 C ATOM 641 CG ASP A 332 7.691 -51.351 -15.602 1.00 0.00 C ATOM 642 OD1 ASP A 332 8.507 -51.825 -16.434 1.00 0.00 O ATOM 643 OD2 ASP A 332 6.519 -51.032 -15.921 1.00 0.00 O ATOM 0 H ASP A 332 11.244 -51.257 -14.731 1.00 0.00 H new ATOM 0 HA ASP A 332 9.568 -49.854 -14.827 1.00 0.00 H new ATOM 0 HB2 ASP A 332 8.158 -52.200 -13.669 1.00 0.00 H new ATOM 0 HB3 ASP A 332 7.334 -50.655 -13.586 1.00 0.00 H new ATOM 648 N HIS A 333 10.722 -49.296 -12.146 1.00 0.00 N ATOM 649 CA HIS A 333 10.925 -48.311 -11.064 1.00 0.00 C ATOM 650 C HIS A 333 11.713 -47.047 -11.482 1.00 0.00 C ATOM 651 O HIS A 333 12.533 -47.072 -12.407 1.00 0.00 O ATOM 652 CB HIS A 333 11.608 -48.973 -9.863 1.00 0.00 C ATOM 653 CG HIS A 333 10.750 -49.941 -9.085 1.00 0.00 C ATOM 654 ND1 HIS A 333 10.424 -51.237 -9.493 1.00 0.00 N ATOM 655 CD2 HIS A 333 10.317 -49.763 -7.810 1.00 0.00 C ATOM 656 CE1 HIS A 333 9.795 -51.801 -8.456 1.00 0.00 C ATOM 657 NE2 HIS A 333 9.726 -50.940 -7.424 1.00 0.00 N ATOM 0 H HIS A 333 11.566 -49.816 -12.389 1.00 0.00 H new ATOM 0 HA HIS A 333 9.926 -47.967 -10.797 1.00 0.00 H new ATOM 0 HB2 HIS A 333 12.494 -49.501 -10.216 1.00 0.00 H new ATOM 0 HB3 HIS A 333 11.951 -48.192 -9.185 1.00 0.00 H new ATOM 0 HD1 HIS A 333 10.625 -51.665 -10.397 1.00 0.00 H new ATOM 0 HD2 HIS A 333 10.418 -48.868 -7.215 1.00 0.00 H new ATOM 0 HE1 HIS A 333 9.398 -52.806 -8.448 1.00 0.00 H new ATOM 665 N ILE A 334 11.491 -45.950 -10.744 1.00 0.00 N ATOM 666 CA ILE A 334 12.160 -44.639 -10.878 1.00 0.00 C ATOM 667 C ILE A 334 12.742 -44.193 -9.530 1.00 0.00 C ATOM 668 O ILE A 334 12.204 -44.599 -8.501 1.00 0.00 O ATOM 669 CB ILE A 334 11.157 -43.600 -11.447 1.00 0.00 C ATOM 670 CG1 ILE A 334 10.059 -43.159 -10.440 1.00 0.00 C ATOM 671 CG2 ILE A 334 10.472 -44.169 -12.713 1.00 0.00 C ATOM 672 CD1 ILE A 334 9.320 -41.886 -10.859 1.00 0.00 C ATOM 0 H ILE A 334 10.801 -45.949 -9.993 1.00 0.00 H new ATOM 0 HA ILE A 334 12.993 -44.723 -11.576 1.00 0.00 H new ATOM 0 HB ILE A 334 11.749 -42.714 -11.678 1.00 0.00 H new ATOM 0 HG12 ILE A 334 9.337 -43.967 -10.325 1.00 0.00 H new ATOM 0 HG13 ILE A 334 10.516 -42.999 -9.464 1.00 0.00 H new ATOM 0 HG21 ILE A 334 9.769 -43.435 -13.107 1.00 0.00 H new ATOM 0 HG22 ILE A 334 11.227 -44.390 -13.467 1.00 0.00 H new ATOM 0 HG23 ILE A 334 9.936 -45.083 -12.457 1.00 0.00 H new ATOM 0 HD11 ILE A 334 8.569 -41.638 -10.109 1.00 0.00 H new ATOM 0 HD12 ILE A 334 10.031 -41.064 -10.946 1.00 0.00 H new ATOM 0 HD13 ILE A 334 8.833 -42.048 -11.821 1.00 0.00 H new ATOM 684 N LYS A 335 13.780 -43.347 -9.484 1.00 0.00 N ATOM 685 CA LYS A 335 14.352 -42.824 -8.220 1.00 0.00 C ATOM 686 C LYS A 335 14.221 -41.300 -8.122 1.00 0.00 C ATOM 687 O LYS A 335 14.642 -40.568 -9.014 1.00 0.00 O ATOM 688 CB LYS A 335 15.803 -43.300 -8.089 1.00 0.00 C ATOM 689 CG LYS A 335 16.618 -42.726 -6.908 1.00 0.00 C ATOM 690 CD LYS A 335 17.921 -43.593 -6.781 1.00 0.00 C ATOM 691 CE LYS A 335 19.155 -42.774 -6.361 1.00 0.00 C ATOM 692 NZ LYS A 335 20.359 -43.650 -6.163 1.00 0.00 N ATOM 0 H LYS A 335 14.253 -43.001 -10.319 1.00 0.00 H new ATOM 0 HA LYS A 335 13.783 -43.220 -7.379 1.00 0.00 H new ATOM 0 HB2 LYS A 335 15.798 -44.387 -8.003 1.00 0.00 H new ATOM 0 HB3 LYS A 335 16.326 -43.056 -9.014 1.00 0.00 H new ATOM 0 HG2 LYS A 335 16.867 -41.680 -7.085 1.00 0.00 H new ATOM 0 HG3 LYS A 335 16.039 -42.764 -5.986 1.00 0.00 H new ATOM 0 HD2 LYS A 335 17.753 -44.385 -6.051 1.00 0.00 H new ATOM 0 HD3 LYS A 335 18.122 -44.077 -7.737 1.00 0.00 H new ATOM 0 HE2 LYS A 335 19.371 -42.024 -7.122 1.00 0.00 H new ATOM 0 HE3 LYS A 335 18.939 -42.237 -5.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 335 21.171 -43.065 -5.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 335 20.161 -44.349 -5.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 335 20.580 -44.143 -7.052 1.00 0.00 H new ATOM 706 N VAL A 336 13.632 -40.824 -7.024 1.00 0.00 N ATOM 707 CA VAL A 336 13.221 -39.426 -6.861 1.00 0.00 C ATOM 708 C VAL A 336 13.880 -38.816 -5.629 1.00 0.00 C ATOM 709 O VAL A 336 13.509 -39.136 -4.504 1.00 0.00 O ATOM 710 CB VAL A 336 11.679 -39.307 -6.800 1.00 0.00 C ATOM 711 CG1 VAL A 336 11.268 -37.833 -6.708 1.00 0.00 C ATOM 712 CG2 VAL A 336 11.041 -39.923 -8.058 1.00 0.00 C ATOM 0 H VAL A 336 13.424 -41.405 -6.212 1.00 0.00 H new ATOM 0 HA VAL A 336 13.556 -38.863 -7.732 1.00 0.00 H new ATOM 0 HB VAL A 336 11.331 -39.844 -5.917 1.00 0.00 H new ATOM 0 HG11 VAL A 336 10.181 -37.760 -6.666 1.00 0.00 H new ATOM 0 HG12 VAL A 336 11.697 -37.391 -5.808 1.00 0.00 H new ATOM 0 HG13 VAL A 336 11.634 -37.298 -7.584 1.00 0.00 H new ATOM 0 HG21 VAL A 336 9.957 -39.831 -7.998 1.00 0.00 H new ATOM 0 HG22 VAL A 336 11.402 -39.399 -8.943 1.00 0.00 H new ATOM 0 HG23 VAL A 336 11.312 -40.977 -8.125 1.00 0.00 H new ATOM 722 N TYR A 337 14.854 -37.929 -5.847 1.00 0.00 N ATOM 723 CA TYR A 337 15.508 -37.125 -4.811 1.00 0.00 C ATOM 724 C TYR A 337 14.592 -36.001 -4.303 1.00 0.00 C ATOM 725 O TYR A 337 13.970 -35.261 -5.071 1.00 0.00 O ATOM 726 CB TYR A 337 16.835 -36.557 -5.345 1.00 0.00 C ATOM 727 CG TYR A 337 17.987 -37.539 -5.365 1.00 0.00 C ATOM 728 CD1 TYR A 337 18.263 -38.306 -6.509 1.00 0.00 C ATOM 729 CD2 TYR A 337 18.819 -37.645 -4.238 1.00 0.00 C ATOM 730 CE1 TYR A 337 19.363 -39.183 -6.519 1.00 0.00 C ATOM 731 CE2 TYR A 337 19.922 -38.511 -4.240 1.00 0.00 C ATOM 732 CZ TYR A 337 20.215 -39.268 -5.392 1.00 0.00 C ATOM 733 OH TYR A 337 21.315 -40.074 -5.433 1.00 0.00 O ATOM 0 H TYR A 337 15.221 -37.744 -6.780 1.00 0.00 H new ATOM 0 HA TYR A 337 15.720 -37.774 -3.961 1.00 0.00 H new ATOM 0 HB2 TYR A 337 16.674 -36.188 -6.358 1.00 0.00 H new ATOM 0 HB3 TYR A 337 17.118 -35.700 -4.734 1.00 0.00 H new ATOM 0 HD1 TYR A 337 17.631 -38.222 -7.381 1.00 0.00 H new ATOM 0 HD2 TYR A 337 18.607 -37.053 -3.360 1.00 0.00 H new ATOM 0 HE1 TYR A 337 19.558 -39.793 -7.389 1.00 0.00 H new ATOM 0 HE2 TYR A 337 20.545 -38.597 -3.362 1.00 0.00 H new ATOM 0 HH TYR A 337 21.794 -40.018 -4.580 1.00 0.00 H new ATOM 743 N SER A 338 14.534 -35.842 -2.984 1.00 0.00 N ATOM 744 CA SER A 338 13.806 -34.747 -2.352 1.00 0.00 C ATOM 745 C SER A 338 14.507 -33.405 -2.584 1.00 0.00 C ATOM 746 O SER A 338 15.738 -33.318 -2.561 1.00 0.00 O ATOM 747 CB SER A 338 13.667 -35.015 -0.854 1.00 0.00 C ATOM 748 OG SER A 338 12.921 -33.957 -0.289 1.00 0.00 O ATOM 0 H SER A 338 14.991 -36.470 -2.323 1.00 0.00 H new ATOM 0 HA SER A 338 12.816 -34.690 -2.804 1.00 0.00 H new ATOM 0 HB2 SER A 338 13.167 -35.968 -0.682 1.00 0.00 H new ATOM 0 HB3 SER A 338 14.649 -35.081 -0.386 1.00 0.00 H new ATOM 0 HG SER A 338 12.350 -34.305 0.427 1.00 0.00 H new ATOM 754 N ARG A 339 13.705 -32.354 -2.748 1.00 0.00 N ATOM 755 CA ARG A 339 14.101 -30.944 -2.632 1.00 0.00 C ATOM 756 C ARG A 339 13.223 -30.229 -1.589 1.00 0.00 C ATOM 757 O ARG A 339 12.973 -29.021 -1.668 1.00 0.00 O ATOM 758 CB ARG A 339 14.107 -30.258 -4.015 1.00 0.00 C ATOM 759 CG ARG A 339 12.867 -30.547 -4.870 1.00 0.00 C ATOM 760 CD ARG A 339 12.792 -29.753 -6.173 1.00 0.00 C ATOM 761 NE ARG A 339 11.508 -29.964 -6.874 1.00 0.00 N ATOM 762 CZ ARG A 339 10.423 -29.198 -6.830 1.00 0.00 C ATOM 763 NH1 ARG A 339 10.300 -28.228 -5.957 1.00 0.00 N ATOM 764 NH2 ARG A 339 9.451 -29.389 -7.688 1.00 0.00 N ATOM 0 H ARG A 339 12.717 -32.463 -2.976 1.00 0.00 H new ATOM 0 HA ARG A 339 15.126 -30.882 -2.267 1.00 0.00 H new ATOM 0 HB2 ARG A 339 14.192 -29.181 -3.872 1.00 0.00 H new ATOM 0 HB3 ARG A 339 14.994 -30.578 -4.562 1.00 0.00 H new ATOM 0 HG2 ARG A 339 12.845 -31.611 -5.107 1.00 0.00 H new ATOM 0 HG3 ARG A 339 11.977 -30.334 -4.279 1.00 0.00 H new ATOM 0 HD2 ARG A 339 12.919 -28.692 -5.959 1.00 0.00 H new ATOM 0 HD3 ARG A 339 13.614 -30.047 -6.825 1.00 0.00 H new ATOM 0 HE ARG A 339 11.448 -30.796 -7.461 1.00 0.00 H new ATOM 0 HH11 ARG A 339 11.049 -28.045 -5.289 1.00 0.00 H new ATOM 0 HH12 ARG A 339 9.456 -27.656 -5.946 1.00 0.00 H new ATOM 0 HH21 ARG A 339 9.527 -30.126 -8.389 1.00 0.00 H new ATOM 0 HH22 ARG A 339 8.618 -28.801 -7.654 1.00 0.00 H new ATOM 778 N THR A 340 12.746 -30.995 -0.602 1.00 0.00 N ATOM 779 CA THR A 340 11.810 -30.580 0.445 1.00 0.00 C ATOM 780 C THR A 340 12.382 -30.930 1.805 1.00 0.00 C ATOM 781 O THR A 340 13.001 -31.971 1.994 1.00 0.00 O ATOM 782 CB THR A 340 10.469 -31.285 0.250 1.00 0.00 C ATOM 783 OG1 THR A 340 10.010 -30.941 -1.033 1.00 0.00 O ATOM 784 CG2 THR A 340 9.397 -30.900 1.275 1.00 0.00 C ATOM 0 H THR A 340 13.018 -31.974 -0.508 1.00 0.00 H new ATOM 0 HA THR A 340 11.657 -29.502 0.385 1.00 0.00 H new ATOM 0 HB THR A 340 10.635 -32.354 0.380 1.00 0.00 H new ATOM 0 HG1 THR A 340 10.533 -31.423 -1.708 1.00 0.00 H new ATOM 0 HG21 THR A 340 8.478 -31.446 1.063 1.00 0.00 H new ATOM 0 HG22 THR A 340 9.745 -31.151 2.277 1.00 0.00 H new ATOM 0 HG23 THR A 340 9.204 -29.829 1.215 1.00 0.00 H new ATOM 792 N LEU A 341 12.136 -30.050 2.765 1.00 0.00 N ATOM 793 CA LEU A 341 12.582 -30.137 4.144 1.00 0.00 C ATOM 794 C LEU A 341 11.359 -30.346 5.044 1.00 0.00 C ATOM 795 O LEU A 341 10.385 -29.590 4.970 1.00 0.00 O ATOM 796 CB LEU A 341 13.375 -28.858 4.488 1.00 0.00 C ATOM 797 CG LEU A 341 14.481 -28.467 3.480 1.00 0.00 C ATOM 798 CD1 LEU A 341 15.035 -27.083 3.832 1.00 0.00 C ATOM 799 CD2 LEU A 341 15.617 -29.496 3.448 1.00 0.00 C ATOM 0 H LEU A 341 11.588 -29.208 2.590 1.00 0.00 H new ATOM 0 HA LEU A 341 13.249 -30.985 4.302 1.00 0.00 H new ATOM 0 HB2 LEU A 341 12.673 -28.028 4.570 1.00 0.00 H new ATOM 0 HB3 LEU A 341 13.832 -28.988 5.469 1.00 0.00 H new ATOM 0 HG LEU A 341 14.034 -28.443 2.486 1.00 0.00 H new ATOM 0 HD11 LEU A 341 15.814 -26.811 3.120 1.00 0.00 H new ATOM 0 HD12 LEU A 341 14.231 -26.348 3.789 1.00 0.00 H new ATOM 0 HD13 LEU A 341 15.454 -27.104 4.838 1.00 0.00 H new ATOM 0 HD21 LEU A 341 16.372 -29.182 2.727 1.00 0.00 H new ATOM 0 HD22 LEU A 341 16.069 -29.570 4.437 1.00 0.00 H new ATOM 0 HD23 LEU A 341 15.219 -30.468 3.157 1.00 0.00 H new ATOM 811 N PHE A 342 11.401 -31.390 5.871 1.00 0.00 N ATOM 812 CA PHE A 342 10.483 -31.577 6.989 1.00 0.00 C ATOM 813 C PHE A 342 11.101 -30.837 8.170 1.00 0.00 C ATOM 814 O PHE A 342 12.223 -31.129 8.577 1.00 0.00 O ATOM 815 CB PHE A 342 10.285 -33.078 7.263 1.00 0.00 C ATOM 816 CG PHE A 342 9.309 -33.408 8.377 1.00 0.00 C ATOM 817 CD1 PHE A 342 9.662 -33.188 9.722 1.00 0.00 C ATOM 818 CD2 PHE A 342 8.054 -33.964 8.070 1.00 0.00 C ATOM 819 CE1 PHE A 342 8.743 -33.470 10.749 1.00 0.00 C ATOM 820 CE2 PHE A 342 7.139 -34.259 9.098 1.00 0.00 C ATOM 821 CZ PHE A 342 7.479 -33.997 10.436 1.00 0.00 C ATOM 0 H PHE A 342 12.086 -32.141 5.780 1.00 0.00 H new ATOM 0 HA PHE A 342 9.489 -31.180 6.785 1.00 0.00 H new ATOM 0 HB2 PHE A 342 9.940 -33.556 6.346 1.00 0.00 H new ATOM 0 HB3 PHE A 342 11.252 -33.517 7.507 1.00 0.00 H new ATOM 0 HD1 PHE A 342 10.641 -32.802 9.966 1.00 0.00 H new ATOM 0 HD2 PHE A 342 7.792 -34.165 7.042 1.00 0.00 H new ATOM 0 HE1 PHE A 342 9.009 -33.281 11.778 1.00 0.00 H new ATOM 0 HE2 PHE A 342 6.176 -34.686 8.859 1.00 0.00 H new ATOM 0 HZ PHE A 342 6.769 -34.201 11.224 1.00 0.00 H new ATOM 831 N ILE A 343 10.400 -29.848 8.705 1.00 0.00 N ATOM 832 CA ILE A 343 10.909 -29.007 9.785 1.00 0.00 C ATOM 833 C ILE A 343 10.182 -29.372 11.074 1.00 0.00 C ATOM 834 O ILE A 343 9.001 -29.068 11.221 1.00 0.00 O ATOM 835 CB ILE A 343 10.706 -27.522 9.428 1.00 0.00 C ATOM 836 CG1 ILE A 343 11.183 -27.101 8.016 1.00 0.00 C ATOM 837 CG2 ILE A 343 11.365 -26.641 10.488 1.00 0.00 C ATOM 838 CD1 ILE A 343 12.670 -27.303 7.707 1.00 0.00 C ATOM 0 H ILE A 343 9.457 -29.603 8.402 1.00 0.00 H new ATOM 0 HA ILE A 343 11.977 -29.173 9.925 1.00 0.00 H new ATOM 0 HB ILE A 343 9.626 -27.379 9.411 1.00 0.00 H new ATOM 0 HG12 ILE A 343 10.603 -27.658 7.280 1.00 0.00 H new ATOM 0 HG13 ILE A 343 10.946 -26.046 7.876 1.00 0.00 H new ATOM 0 HG21 ILE A 343 11.219 -25.592 10.231 1.00 0.00 H new ATOM 0 HG22 ILE A 343 10.915 -26.843 11.460 1.00 0.00 H new ATOM 0 HG23 ILE A 343 12.432 -26.859 10.530 1.00 0.00 H new ATOM 0 HD11 ILE A 343 12.879 -26.971 6.690 1.00 0.00 H new ATOM 0 HD12 ILE A 343 13.269 -26.723 8.408 1.00 0.00 H new ATOM 0 HD13 ILE A 343 12.921 -28.359 7.803 1.00 0.00 H new ATOM 850 N GLY A 344 10.890 -30.000 12.015 1.00 0.00 N ATOM 851 CA GLY A 344 10.391 -30.250 13.372 1.00 0.00 C ATOM 852 C GLY A 344 10.680 -29.086 14.325 1.00 0.00 C ATOM 853 O GLY A 344 11.467 -28.189 14.014 1.00 0.00 O ATOM 0 H GLY A 344 11.834 -30.353 11.857 1.00 0.00 H new ATOM 0 HA2 GLY A 344 9.316 -30.426 13.334 1.00 0.00 H new ATOM 0 HA3 GLY A 344 10.849 -31.158 13.763 1.00 0.00 H new ATOM 857 N GLY A 345 10.054 -29.103 15.508 1.00 0.00 N ATOM 858 CA GLY A 345 10.392 -28.191 16.615 1.00 0.00 C ATOM 859 C GLY A 345 10.088 -26.713 16.350 1.00 0.00 C ATOM 860 O GLY A 345 10.685 -25.848 16.990 1.00 0.00 O ATOM 0 H GLY A 345 9.297 -29.750 15.728 1.00 0.00 H new ATOM 0 HA2 GLY A 345 9.846 -28.505 17.505 1.00 0.00 H new ATOM 0 HA3 GLY A 345 11.454 -28.294 16.840 1.00 0.00 H new ATOM 864 N VAL A 346 9.194 -26.417 15.405 1.00 0.00 N ATOM 865 CA VAL A 346 8.908 -25.052 14.928 1.00 0.00 C ATOM 866 C VAL A 346 8.317 -24.209 16.073 1.00 0.00 C ATOM 867 O VAL A 346 7.339 -24.651 16.688 1.00 0.00 O ATOM 868 CB VAL A 346 7.940 -25.060 13.723 1.00 0.00 C ATOM 869 CG1 VAL A 346 7.627 -23.651 13.203 1.00 0.00 C ATOM 870 CG2 VAL A 346 8.498 -25.880 12.551 1.00 0.00 C ATOM 0 H VAL A 346 8.634 -27.130 14.937 1.00 0.00 H new ATOM 0 HA VAL A 346 9.848 -24.610 14.597 1.00 0.00 H new ATOM 0 HB VAL A 346 7.024 -25.514 14.099 1.00 0.00 H new ATOM 0 HG11 VAL A 346 6.943 -23.719 12.357 1.00 0.00 H new ATOM 0 HG12 VAL A 346 7.165 -23.064 13.997 1.00 0.00 H new ATOM 0 HG13 VAL A 346 8.550 -23.167 12.885 1.00 0.00 H new ATOM 0 HG21 VAL A 346 7.789 -25.861 11.724 1.00 0.00 H new ATOM 0 HG22 VAL A 346 9.446 -25.452 12.226 1.00 0.00 H new ATOM 0 HG23 VAL A 346 8.656 -26.910 12.870 1.00 0.00 H new ATOM 880 N PRO A 347 8.861 -23.005 16.358 1.00 0.00 N ATOM 881 CA PRO A 347 8.308 -22.121 17.377 1.00 0.00 C ATOM 882 C PRO A 347 6.970 -21.558 16.890 1.00 0.00 C ATOM 883 O PRO A 347 6.863 -21.066 15.768 1.00 0.00 O ATOM 884 CB PRO A 347 9.359 -21.032 17.607 1.00 0.00 C ATOM 885 CG PRO A 347 10.060 -20.943 16.253 1.00 0.00 C ATOM 886 CD PRO A 347 10.026 -22.384 15.732 1.00 0.00 C ATOM 0 HA PRO A 347 8.100 -22.633 18.316 1.00 0.00 H new ATOM 0 HB2 PRO A 347 8.903 -20.083 17.889 1.00 0.00 H new ATOM 0 HB3 PRO A 347 10.052 -21.301 18.404 1.00 0.00 H new ATOM 0 HG2 PRO A 347 9.543 -20.261 15.578 1.00 0.00 H new ATOM 0 HG3 PRO A 347 11.082 -20.578 16.354 1.00 0.00 H new ATOM 0 HD2 PRO A 347 9.944 -22.405 14.645 1.00 0.00 H new ATOM 0 HD3 PRO A 347 10.941 -22.916 15.993 1.00 0.00 H new ATOM 894 N LEU A 348 5.937 -21.642 17.734 1.00 0.00 N ATOM 895 CA LEU A 348 4.538 -21.411 17.342 1.00 0.00 C ATOM 896 C LEU A 348 4.258 -19.997 16.806 1.00 0.00 C ATOM 897 O LEU A 348 3.275 -19.795 16.094 1.00 0.00 O ATOM 898 CB LEU A 348 3.631 -21.798 18.529 1.00 0.00 C ATOM 899 CG LEU A 348 3.701 -20.853 19.754 1.00 0.00 C ATOM 900 CD1 LEU A 348 2.610 -19.769 19.701 1.00 0.00 C ATOM 901 CD2 LEU A 348 3.543 -21.655 21.053 1.00 0.00 C ATOM 0 H LEU A 348 6.047 -21.875 18.721 1.00 0.00 H new ATOM 0 HA LEU A 348 4.313 -22.048 16.487 1.00 0.00 H new ATOM 0 HB2 LEU A 348 2.599 -21.836 18.179 1.00 0.00 H new ATOM 0 HB3 LEU A 348 3.895 -22.805 18.853 1.00 0.00 H new ATOM 0 HG LEU A 348 4.676 -20.366 19.730 1.00 0.00 H new ATOM 0 HD11 LEU A 348 2.693 -19.126 20.578 1.00 0.00 H new ATOM 0 HD12 LEU A 348 2.736 -19.170 18.799 1.00 0.00 H new ATOM 0 HD13 LEU A 348 1.628 -20.242 19.689 1.00 0.00 H new ATOM 0 HD21 LEU A 348 3.594 -20.979 21.906 1.00 0.00 H new ATOM 0 HD22 LEU A 348 2.580 -22.165 21.051 1.00 0.00 H new ATOM 0 HD23 LEU A 348 4.343 -22.392 21.125 1.00 0.00 H new ATOM 913 N ASN A 349 5.119 -19.022 17.111 1.00 0.00 N ATOM 914 CA ASN A 349 4.965 -17.639 16.651 1.00 0.00 C ATOM 915 C ASN A 349 5.317 -17.456 15.158 1.00 0.00 C ATOM 916 O ASN A 349 4.887 -16.472 14.551 1.00 0.00 O ATOM 917 CB ASN A 349 5.836 -16.735 17.544 1.00 0.00 C ATOM 918 CG ASN A 349 5.321 -15.295 17.638 1.00 0.00 C ATOM 919 OD1 ASN A 349 4.762 -14.887 18.650 1.00 0.00 O ATOM 920 ND2 ASN A 349 5.493 -14.479 16.611 1.00 0.00 N ATOM 0 H ASN A 349 5.947 -19.171 17.687 1.00 0.00 H new ATOM 0 HA ASN A 349 3.915 -17.360 16.736 1.00 0.00 H new ATOM 0 HB2 ASN A 349 5.882 -17.163 18.546 1.00 0.00 H new ATOM 0 HB3 ASN A 349 6.854 -16.724 17.154 1.00 0.00 H new ATOM 0 HD21 ASN A 349 5.161 -13.516 16.664 1.00 0.00 H new ATOM 0 HD22 ASN A 349 5.957 -14.813 15.766 1.00 0.00 H new ATOM 927 N MET A 350 6.105 -18.359 14.554 1.00 0.00 N ATOM 928 CA MET A 350 6.600 -18.202 13.181 1.00 0.00 C ATOM 929 C MET A 350 5.704 -18.876 12.134 1.00 0.00 C ATOM 930 O MET A 350 5.065 -19.898 12.396 1.00 0.00 O ATOM 931 CB MET A 350 8.083 -18.594 13.087 1.00 0.00 C ATOM 932 CG MET A 350 8.402 -20.077 12.883 1.00 0.00 C ATOM 933 SD MET A 350 10.078 -20.423 12.276 1.00 0.00 S ATOM 934 CE MET A 350 11.107 -19.186 13.119 1.00 0.00 C ATOM 0 H MET A 350 6.416 -19.219 15.006 1.00 0.00 H new ATOM 0 HA MET A 350 6.542 -17.143 12.928 1.00 0.00 H new ATOM 0 HB2 MET A 350 8.529 -18.036 12.263 1.00 0.00 H new ATOM 0 HB3 MET A 350 8.578 -18.264 14.000 1.00 0.00 H new ATOM 0 HG2 MET A 350 8.260 -20.598 13.830 1.00 0.00 H new ATOM 0 HG3 MET A 350 7.683 -20.495 12.178 1.00 0.00 H new ATOM 0 HE1 MET A 350 12.138 -19.537 13.159 1.00 0.00 H new ATOM 0 HE2 MET A 350 11.065 -18.244 12.572 1.00 0.00 H new ATOM 0 HE3 MET A 350 10.736 -19.034 14.132 1.00 0.00 H new ATOM 944 N LYS A 351 5.650 -18.278 10.948 1.00 0.00 N ATOM 945 CA LYS A 351 4.771 -18.640 9.828 1.00 0.00 C ATOM 946 C LYS A 351 5.560 -19.017 8.559 1.00 0.00 C ATOM 947 O LYS A 351 6.790 -18.953 8.524 1.00 0.00 O ATOM 948 CB LYS A 351 3.822 -17.445 9.580 1.00 0.00 C ATOM 949 CG LYS A 351 2.956 -17.032 10.787 1.00 0.00 C ATOM 950 CD LYS A 351 1.939 -18.112 11.202 1.00 0.00 C ATOM 951 CE LYS A 351 1.124 -17.594 12.395 1.00 0.00 C ATOM 952 NZ LYS A 351 -0.180 -18.307 12.541 1.00 0.00 N ATOM 0 H LYS A 351 6.249 -17.483 10.725 1.00 0.00 H new ATOM 0 HA LYS A 351 4.199 -19.532 10.083 1.00 0.00 H new ATOM 0 HB2 LYS A 351 4.418 -16.587 9.270 1.00 0.00 H new ATOM 0 HB3 LYS A 351 3.163 -17.692 8.748 1.00 0.00 H new ATOM 0 HG2 LYS A 351 3.606 -16.810 11.633 1.00 0.00 H new ATOM 0 HG3 LYS A 351 2.422 -16.113 10.545 1.00 0.00 H new ATOM 0 HD2 LYS A 351 1.278 -18.348 10.368 1.00 0.00 H new ATOM 0 HD3 LYS A 351 2.456 -19.034 11.470 1.00 0.00 H new ATOM 0 HE2 LYS A 351 1.706 -17.713 13.309 1.00 0.00 H new ATOM 0 HE3 LYS A 351 0.940 -16.527 12.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -0.695 -17.924 13.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -0.748 -18.172 11.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 -0.006 -19.322 12.686 1.00 0.00 H new ATOM 966 N GLU A 352 4.851 -19.357 7.484 1.00 0.00 N ATOM 967 CA GLU A 352 5.402 -19.662 6.158 1.00 0.00 C ATOM 968 C GLU A 352 6.399 -18.612 5.623 1.00 0.00 C ATOM 969 O GLU A 352 7.447 -18.966 5.077 1.00 0.00 O ATOM 970 CB GLU A 352 4.269 -19.967 5.150 1.00 0.00 C ATOM 971 CG GLU A 352 3.012 -19.077 5.232 1.00 0.00 C ATOM 972 CD GLU A 352 1.925 -19.692 6.142 1.00 0.00 C ATOM 973 OE1 GLU A 352 2.089 -19.605 7.382 1.00 0.00 O ATOM 974 OE2 GLU A 352 0.939 -20.266 5.623 1.00 0.00 O ATOM 0 H GLU A 352 3.834 -19.432 7.511 1.00 0.00 H new ATOM 0 HA GLU A 352 6.004 -20.562 6.282 1.00 0.00 H new ATOM 0 HB2 GLU A 352 4.678 -19.886 4.143 1.00 0.00 H new ATOM 0 HB3 GLU A 352 3.962 -21.004 5.287 1.00 0.00 H new ATOM 0 HG2 GLU A 352 3.289 -18.093 5.612 1.00 0.00 H new ATOM 0 HG3 GLU A 352 2.606 -18.930 4.231 1.00 0.00 H new ATOM 981 N TRP A 353 6.134 -17.324 5.850 1.00 0.00 N ATOM 982 CA TRP A 353 7.040 -16.237 5.464 1.00 0.00 C ATOM 983 C TRP A 353 8.199 -16.004 6.442 1.00 0.00 C ATOM 984 O TRP A 353 9.183 -15.370 6.066 1.00 0.00 O ATOM 985 CB TRP A 353 6.213 -14.969 5.226 1.00 0.00 C ATOM 986 CG TRP A 353 5.463 -15.022 3.944 1.00 0.00 C ATOM 987 CD1 TRP A 353 4.134 -15.183 3.792 1.00 0.00 C ATOM 988 CD2 TRP A 353 6.016 -14.997 2.588 1.00 0.00 C ATOM 989 NE1 TRP A 353 3.823 -15.278 2.455 1.00 0.00 N ATOM 990 CE2 TRP A 353 4.957 -15.183 1.664 1.00 0.00 C ATOM 991 CE3 TRP A 353 7.324 -14.873 2.065 1.00 0.00 C ATOM 992 CZ2 TRP A 353 5.177 -15.260 0.283 1.00 0.00 C ATOM 993 CZ3 TRP A 353 7.559 -14.943 0.679 1.00 0.00 C ATOM 994 CH2 TRP A 353 6.486 -15.137 -0.214 1.00 0.00 C ATOM 0 H TRP A 353 5.281 -17.003 6.309 1.00 0.00 H new ATOM 0 HA TRP A 353 7.538 -16.532 4.540 1.00 0.00 H new ATOM 0 HB2 TRP A 353 5.512 -14.834 6.050 1.00 0.00 H new ATOM 0 HB3 TRP A 353 6.873 -14.102 5.224 1.00 0.00 H new ATOM 0 HD1 TRP A 353 3.419 -15.230 4.600 1.00 0.00 H new ATOM 0 HE1 TRP A 353 2.878 -15.403 2.092 1.00 0.00 H new ATOM 0 HE3 TRP A 353 8.155 -14.722 2.739 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 4.349 -15.412 -0.393 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 8.565 -14.848 0.298 1.00 0.00 H new ATOM 0 HH2 TRP A 353 6.669 -15.191 -1.277 1.00 0.00 H new ATOM 1005 N ASP A 354 8.144 -16.549 7.664 1.00 0.00 N ATOM 1006 CA ASP A 354 9.293 -16.574 8.571 1.00 0.00 C ATOM 1007 C ASP A 354 10.262 -17.700 8.191 1.00 0.00 C ATOM 1008 O ASP A 354 11.474 -17.480 8.229 1.00 0.00 O ATOM 1009 CB ASP A 354 8.840 -16.734 10.019 1.00 0.00 C ATOM 1010 CG ASP A 354 8.059 -15.516 10.529 1.00 0.00 C ATOM 1011 OD1 ASP A 354 8.697 -14.467 10.794 1.00 0.00 O ATOM 1012 OD2 ASP A 354 6.820 -15.638 10.685 1.00 0.00 O ATOM 0 H ASP A 354 7.305 -16.983 8.048 1.00 0.00 H new ATOM 0 HA ASP A 354 9.814 -15.621 8.476 1.00 0.00 H new ATOM 0 HB2 ASP A 354 8.216 -17.623 10.105 1.00 0.00 H new ATOM 0 HB3 ASP A 354 9.712 -16.894 10.653 1.00 0.00 H new ATOM 1017 N LEU A 355 9.751 -18.858 7.740 1.00 0.00 N ATOM 1018 CA LEU A 355 10.580 -19.871 7.079 1.00 0.00 C ATOM 1019 C LEU A 355 11.287 -19.244 5.873 1.00 0.00 C ATOM 1020 O LEU A 355 12.511 -19.293 5.798 1.00 0.00 O ATOM 1021 CB LEU A 355 9.762 -21.119 6.681 1.00 0.00 C ATOM 1022 CG LEU A 355 9.704 -22.247 7.732 1.00 0.00 C ATOM 1023 CD1 LEU A 355 11.097 -22.799 8.074 1.00 0.00 C ATOM 1024 CD2 LEU A 355 9.013 -21.790 9.018 1.00 0.00 C ATOM 0 H LEU A 355 8.767 -19.113 7.823 1.00 0.00 H new ATOM 0 HA LEU A 355 11.334 -20.218 7.786 1.00 0.00 H new ATOM 0 HB2 LEU A 355 8.743 -20.805 6.456 1.00 0.00 H new ATOM 0 HB3 LEU A 355 10.181 -21.527 5.761 1.00 0.00 H new ATOM 0 HG LEU A 355 9.118 -23.046 7.277 1.00 0.00 H new ATOM 0 HD11 LEU A 355 11.002 -23.590 8.818 1.00 0.00 H new ATOM 0 HD12 LEU A 355 11.560 -23.201 7.173 1.00 0.00 H new ATOM 0 HD13 LEU A 355 11.718 -21.997 8.474 1.00 0.00 H new ATOM 0 HD21 LEU A 355 8.993 -22.613 9.732 1.00 0.00 H new ATOM 0 HD22 LEU A 355 9.561 -20.951 9.447 1.00 0.00 H new ATOM 0 HD23 LEU A 355 7.993 -21.480 8.792 1.00 0.00 H new ATOM 1036 N ALA A 356 10.560 -18.563 4.981 1.00 0.00 N ATOM 1037 CA ALA A 356 11.189 -17.838 3.871 1.00 0.00 C ATOM 1038 C ALA A 356 12.255 -16.824 4.334 1.00 0.00 C ATOM 1039 O ALA A 356 13.315 -16.741 3.718 1.00 0.00 O ATOM 1040 CB ALA A 356 10.091 -17.181 3.033 1.00 0.00 C ATOM 0 H ALA A 356 9.542 -18.498 5.005 1.00 0.00 H new ATOM 0 HA ALA A 356 11.738 -18.553 3.258 1.00 0.00 H new ATOM 0 HB1 ALA A 356 10.543 -16.638 2.203 1.00 0.00 H new ATOM 0 HB2 ALA A 356 9.422 -17.949 2.643 1.00 0.00 H new ATOM 0 HB3 ALA A 356 9.524 -16.488 3.655 1.00 0.00 H new ATOM 1046 N ASN A 357 12.028 -16.107 5.441 1.00 0.00 N ATOM 1047 CA ASN A 357 12.997 -15.152 6.002 1.00 0.00 C ATOM 1048 C ASN A 357 14.247 -15.819 6.598 1.00 0.00 C ATOM 1049 O ASN A 357 15.352 -15.326 6.364 1.00 0.00 O ATOM 1050 CB ASN A 357 12.316 -14.241 7.047 1.00 0.00 C ATOM 1051 CG ASN A 357 12.039 -12.823 6.544 1.00 0.00 C ATOM 1052 OD1 ASN A 357 11.871 -12.558 5.360 1.00 0.00 O ATOM 1053 ND2 ASN A 357 11.996 -11.858 7.447 1.00 0.00 N ATOM 0 H ASN A 357 11.163 -16.172 5.977 1.00 0.00 H new ATOM 0 HA ASN A 357 13.348 -14.548 5.165 1.00 0.00 H new ATOM 0 HB2 ASN A 357 11.375 -14.697 7.355 1.00 0.00 H new ATOM 0 HB3 ASN A 357 12.948 -14.185 7.933 1.00 0.00 H new ATOM 0 HD21 ASN A 357 11.823 -10.895 7.157 1.00 0.00 H new ATOM 0 HD22 ASN A 357 12.136 -12.076 8.434 1.00 0.00 H new ATOM 1060 N VAL A 358 14.129 -16.924 7.345 1.00 0.00 N ATOM 1061 CA VAL A 358 15.320 -17.622 7.888 1.00 0.00 C ATOM 1062 C VAL A 358 16.094 -18.363 6.788 1.00 0.00 C ATOM 1063 O VAL A 358 17.315 -18.444 6.857 1.00 0.00 O ATOM 1064 CB VAL A 358 15.009 -18.583 9.063 1.00 0.00 C ATOM 1065 CG1 VAL A 358 14.399 -17.843 10.266 1.00 0.00 C ATOM 1066 CG2 VAL A 358 14.111 -19.755 8.660 1.00 0.00 C ATOM 0 H VAL A 358 13.238 -17.356 7.589 1.00 0.00 H new ATOM 0 HA VAL A 358 15.947 -16.829 8.295 1.00 0.00 H new ATOM 0 HB VAL A 358 15.973 -18.996 9.358 1.00 0.00 H new ATOM 0 HG11 VAL A 358 14.197 -18.555 11.066 1.00 0.00 H new ATOM 0 HG12 VAL A 358 15.099 -17.087 10.621 1.00 0.00 H new ATOM 0 HG13 VAL A 358 13.468 -17.363 9.964 1.00 0.00 H new ATOM 0 HG21 VAL A 358 13.931 -20.390 9.527 1.00 0.00 H new ATOM 0 HG22 VAL A 358 13.161 -19.374 8.286 1.00 0.00 H new ATOM 0 HG23 VAL A 358 14.601 -20.337 7.879 1.00 0.00 H new ATOM 1076 N LEU A 359 15.406 -18.877 5.760 1.00 0.00 N ATOM 1077 CA LEU A 359 16.018 -19.601 4.635 1.00 0.00 C ATOM 1078 C LEU A 359 16.592 -18.660 3.561 1.00 0.00 C ATOM 1079 O LEU A 359 17.397 -19.091 2.741 1.00 0.00 O ATOM 1080 CB LEU A 359 14.942 -20.501 3.990 1.00 0.00 C ATOM 1081 CG LEU A 359 14.370 -21.608 4.906 1.00 0.00 C ATOM 1082 CD1 LEU A 359 13.068 -22.154 4.323 1.00 0.00 C ATOM 1083 CD2 LEU A 359 15.363 -22.738 5.205 1.00 0.00 C ATOM 0 H LEU A 359 14.392 -18.801 5.684 1.00 0.00 H new ATOM 0 HA LEU A 359 16.849 -20.186 5.029 1.00 0.00 H new ATOM 0 HB2 LEU A 359 14.119 -19.871 3.653 1.00 0.00 H new ATOM 0 HB3 LEU A 359 15.368 -20.970 3.103 1.00 0.00 H new ATOM 0 HG LEU A 359 14.166 -21.140 5.869 1.00 0.00 H new ATOM 0 HD11 LEU A 359 12.675 -22.933 4.977 1.00 0.00 H new ATOM 0 HD12 LEU A 359 12.340 -21.347 4.241 1.00 0.00 H new ATOM 0 HD13 LEU A 359 13.259 -22.572 3.335 1.00 0.00 H new ATOM 0 HD21 LEU A 359 14.890 -23.476 5.853 1.00 0.00 H new ATOM 0 HD22 LEU A 359 15.664 -23.214 4.272 1.00 0.00 H new ATOM 0 HD23 LEU A 359 16.242 -22.328 5.703 1.00 0.00 H new ATOM 1095 N LYS A 360 16.243 -17.369 3.576 1.00 0.00 N ATOM 1096 CA LYS A 360 16.633 -16.342 2.590 1.00 0.00 C ATOM 1097 C LYS A 360 18.115 -16.358 2.135 1.00 0.00 C ATOM 1098 O LYS A 360 18.343 -16.348 0.919 1.00 0.00 O ATOM 1099 CB LYS A 360 16.140 -14.980 3.128 1.00 0.00 C ATOM 1100 CG LYS A 360 16.486 -13.732 2.301 1.00 0.00 C ATOM 1101 CD LYS A 360 17.802 -13.066 2.748 1.00 0.00 C ATOM 1102 CE LYS A 360 17.943 -11.628 2.226 1.00 0.00 C ATOM 1103 NZ LYS A 360 17.024 -10.681 2.920 1.00 0.00 N ATOM 0 H LYS A 360 15.650 -16.987 4.313 1.00 0.00 H new ATOM 0 HA LYS A 360 16.145 -16.572 1.643 1.00 0.00 H new ATOM 0 HB2 LYS A 360 15.056 -15.029 3.229 1.00 0.00 H new ATOM 0 HB3 LYS A 360 16.547 -14.845 4.130 1.00 0.00 H new ATOM 0 HG2 LYS A 360 16.563 -14.008 1.249 1.00 0.00 H new ATOM 0 HG3 LYS A 360 15.673 -13.011 2.383 1.00 0.00 H new ATOM 0 HD2 LYS A 360 17.850 -13.060 3.837 1.00 0.00 H new ATOM 0 HD3 LYS A 360 18.644 -13.661 2.395 1.00 0.00 H new ATOM 0 HE2 LYS A 360 18.972 -11.295 2.359 1.00 0.00 H new ATOM 0 HE3 LYS A 360 17.738 -11.611 1.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 17.259 -9.706 2.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 16.042 -10.889 2.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 17.129 -10.787 3.949 1.00 0.00 H new ATOM 1117 N PRO A 361 19.122 -16.386 3.037 1.00 0.00 N ATOM 1118 CA PRO A 361 20.532 -16.429 2.636 1.00 0.00 C ATOM 1119 C PRO A 361 21.013 -17.818 2.173 1.00 0.00 C ATOM 1120 O PRO A 361 22.128 -17.938 1.664 1.00 0.00 O ATOM 1121 CB PRO A 361 21.304 -15.919 3.856 1.00 0.00 C ATOM 1122 CG PRO A 361 20.431 -16.335 5.038 1.00 0.00 C ATOM 1123 CD PRO A 361 19.011 -16.227 4.488 1.00 0.00 C ATOM 0 HA PRO A 361 20.698 -15.811 1.754 1.00 0.00 H new ATOM 0 HB2 PRO A 361 22.297 -16.364 3.916 1.00 0.00 H new ATOM 0 HB3 PRO A 361 21.441 -14.838 3.820 1.00 0.00 H new ATOM 0 HG2 PRO A 361 20.658 -17.349 5.367 1.00 0.00 H new ATOM 0 HG3 PRO A 361 20.580 -15.680 5.897 1.00 0.00 H new ATOM 0 HD2 PRO A 361 18.368 -16.996 4.916 1.00 0.00 H new ATOM 0 HD3 PRO A 361 18.568 -15.264 4.741 1.00 0.00 H new ATOM 1131 N PHE A 362 20.189 -18.861 2.336 1.00 0.00 N ATOM 1132 CA PHE A 362 20.463 -20.245 1.946 1.00 0.00 C ATOM 1133 C PHE A 362 19.817 -20.609 0.595 1.00 0.00 C ATOM 1134 O PHE A 362 20.441 -21.324 -0.190 1.00 0.00 O ATOM 1135 CB PHE A 362 19.927 -21.198 3.033 1.00 0.00 C ATOM 1136 CG PHE A 362 20.427 -20.949 4.439 1.00 0.00 C ATOM 1137 CD1 PHE A 362 21.459 -21.741 4.965 1.00 0.00 C ATOM 1138 CD2 PHE A 362 19.831 -19.954 5.231 1.00 0.00 C ATOM 1139 CE1 PHE A 362 21.907 -21.516 6.279 1.00 0.00 C ATOM 1140 CE2 PHE A 362 20.282 -19.730 6.541 1.00 0.00 C ATOM 1141 CZ PHE A 362 21.321 -20.511 7.066 1.00 0.00 C ATOM 0 H PHE A 362 19.269 -18.755 2.764 1.00 0.00 H new ATOM 0 HA PHE A 362 21.543 -20.348 1.839 1.00 0.00 H new ATOM 0 HB2 PHE A 362 18.839 -21.135 3.039 1.00 0.00 H new ATOM 0 HB3 PHE A 362 20.185 -22.219 2.752 1.00 0.00 H new ATOM 0 HD1 PHE A 362 21.907 -22.519 4.364 1.00 0.00 H new ATOM 0 HD2 PHE A 362 19.023 -19.359 4.831 1.00 0.00 H new ATOM 0 HE1 PHE A 362 22.706 -22.119 6.685 1.00 0.00 H new ATOM 0 HE2 PHE A 362 19.829 -18.957 7.144 1.00 0.00 H new ATOM 0 HZ PHE A 362 21.670 -20.340 8.074 1.00 0.00 H new ATOM 1151 N ALA A 363 18.593 -20.129 0.319 1.00 0.00 N ATOM 1152 CA ALA A 363 17.765 -20.466 -0.850 1.00 0.00 C ATOM 1153 C ALA A 363 16.459 -19.638 -0.918 1.00 0.00 C ATOM 1154 O ALA A 363 15.955 -19.164 0.104 1.00 0.00 O ATOM 1155 CB ALA A 363 17.397 -21.961 -0.783 1.00 0.00 C ATOM 0 H ALA A 363 18.131 -19.462 0.937 1.00 0.00 H new ATOM 0 HA ALA A 363 18.349 -20.235 -1.741 1.00 0.00 H new ATOM 0 HB1 ALA A 363 16.783 -22.224 -1.644 1.00 0.00 H new ATOM 0 HB2 ALA A 363 18.307 -22.560 -0.790 1.00 0.00 H new ATOM 0 HB3 ALA A 363 16.840 -22.158 0.133 1.00 0.00 H new ATOM 1161 N GLU A 364 15.845 -19.563 -2.102 1.00 0.00 N ATOM 1162 CA GLU A 364 14.441 -19.154 -2.255 1.00 0.00 C ATOM 1163 C GLU A 364 13.544 -20.402 -2.182 1.00 0.00 C ATOM 1164 O GLU A 364 13.477 -21.204 -3.112 1.00 0.00 O ATOM 1165 CB GLU A 364 14.182 -18.358 -3.552 1.00 0.00 C ATOM 1166 CG GLU A 364 14.637 -16.892 -3.552 1.00 0.00 C ATOM 1167 CD GLU A 364 16.163 -16.727 -3.665 1.00 0.00 C ATOM 1168 OE1 GLU A 364 16.684 -16.647 -4.801 1.00 0.00 O ATOM 1169 OE2 GLU A 364 16.847 -16.613 -2.619 1.00 0.00 O ATOM 0 H GLU A 364 16.306 -19.784 -2.985 1.00 0.00 H new ATOM 0 HA GLU A 364 14.199 -18.474 -1.438 1.00 0.00 H new ATOM 0 HB2 GLU A 364 14.681 -18.871 -4.374 1.00 0.00 H new ATOM 0 HB3 GLU A 364 13.113 -18.384 -3.762 1.00 0.00 H new ATOM 0 HG2 GLU A 364 14.160 -16.371 -4.382 1.00 0.00 H new ATOM 0 HG3 GLU A 364 14.294 -16.413 -2.635 1.00 0.00 H new ATOM 1176 N VAL A 365 12.835 -20.554 -1.063 1.00 0.00 N ATOM 1177 CA VAL A 365 11.755 -21.547 -0.880 1.00 0.00 C ATOM 1178 C VAL A 365 10.623 -21.330 -1.900 1.00 0.00 C ATOM 1179 O VAL A 365 10.230 -20.196 -2.172 1.00 0.00 O ATOM 1180 CB VAL A 365 11.255 -21.530 0.586 1.00 0.00 C ATOM 1181 CG1 VAL A 365 10.954 -20.109 1.093 1.00 0.00 C ATOM 1182 CG2 VAL A 365 10.051 -22.444 0.821 1.00 0.00 C ATOM 0 H VAL A 365 12.993 -19.981 -0.234 1.00 0.00 H new ATOM 0 HA VAL A 365 12.152 -22.544 -1.074 1.00 0.00 H new ATOM 0 HB VAL A 365 12.086 -21.927 1.169 1.00 0.00 H new ATOM 0 HG11 VAL A 365 10.607 -20.157 2.125 1.00 0.00 H new ATOM 0 HG12 VAL A 365 11.860 -19.505 1.042 1.00 0.00 H new ATOM 0 HG13 VAL A 365 10.181 -19.657 0.471 1.00 0.00 H new ATOM 0 HG21 VAL A 365 9.749 -22.387 1.867 1.00 0.00 H new ATOM 0 HG22 VAL A 365 9.223 -22.126 0.187 1.00 0.00 H new ATOM 0 HG23 VAL A 365 10.321 -23.471 0.577 1.00 0.00 H new ATOM 1192 N GLN A 366 10.106 -22.422 -2.473 1.00 0.00 N ATOM 1193 CA GLN A 366 9.041 -22.404 -3.488 1.00 0.00 C ATOM 1194 C GLN A 366 7.647 -22.462 -2.846 1.00 0.00 C ATOM 1195 O GLN A 366 6.742 -21.757 -3.289 1.00 0.00 O ATOM 1196 CB GLN A 366 9.218 -23.612 -4.426 1.00 0.00 C ATOM 1197 CG GLN A 366 8.278 -23.591 -5.647 1.00 0.00 C ATOM 1198 CD GLN A 366 8.270 -24.918 -6.417 1.00 0.00 C ATOM 1199 OE1 GLN A 366 8.715 -25.962 -5.954 1.00 0.00 O ATOM 1200 NE2 GLN A 366 7.748 -24.940 -7.621 1.00 0.00 N ATOM 0 H GLN A 366 10.421 -23.364 -2.241 1.00 0.00 H new ATOM 0 HA GLN A 366 9.118 -21.471 -4.046 1.00 0.00 H new ATOM 0 HB2 GLN A 366 10.251 -23.642 -4.774 1.00 0.00 H new ATOM 0 HB3 GLN A 366 9.045 -24.528 -3.861 1.00 0.00 H new ATOM 0 HG2 GLN A 366 7.265 -23.363 -5.315 1.00 0.00 H new ATOM 0 HG3 GLN A 366 8.582 -22.788 -6.319 1.00 0.00 H new ATOM 0 HE21 GLN A 366 7.371 -24.085 -8.029 1.00 0.00 H new ATOM 0 HE22 GLN A 366 7.719 -25.812 -8.149 1.00 0.00 H new ATOM 1209 N SER A 367 7.454 -23.291 -1.821 1.00 0.00 N ATOM 1210 CA SER A 367 6.143 -23.606 -1.232 1.00 0.00 C ATOM 1211 C SER A 367 6.280 -23.972 0.259 1.00 0.00 C ATOM 1212 O SER A 367 7.296 -24.546 0.650 1.00 0.00 O ATOM 1213 CB SER A 367 5.422 -24.751 -1.992 1.00 0.00 C ATOM 1214 OG SER A 367 6.140 -25.305 -3.092 1.00 0.00 O ATOM 0 H SER A 367 8.223 -23.778 -1.361 1.00 0.00 H new ATOM 0 HA SER A 367 5.534 -22.707 -1.323 1.00 0.00 H new ATOM 0 HB2 SER A 367 5.202 -25.551 -1.285 1.00 0.00 H new ATOM 0 HB3 SER A 367 4.466 -24.376 -2.357 1.00 0.00 H new ATOM 0 HG SER A 367 5.608 -26.017 -3.505 1.00 0.00 H new ATOM 1220 N VAL A 368 5.274 -23.680 1.100 1.00 0.00 N ATOM 1221 CA VAL A 368 5.298 -24.030 2.540 1.00 0.00 C ATOM 1222 C VAL A 368 3.901 -24.397 3.034 1.00 0.00 C ATOM 1223 O VAL A 368 2.931 -23.706 2.730 1.00 0.00 O ATOM 1224 CB VAL A 368 5.899 -22.915 3.445 1.00 0.00 C ATOM 1225 CG1 VAL A 368 5.862 -23.281 4.943 1.00 0.00 C ATOM 1226 CG2 VAL A 368 7.356 -22.569 3.103 1.00 0.00 C ATOM 0 H VAL A 368 4.424 -23.198 0.809 1.00 0.00 H new ATOM 0 HA VAL A 368 5.959 -24.893 2.621 1.00 0.00 H new ATOM 0 HB VAL A 368 5.262 -22.053 3.247 1.00 0.00 H new ATOM 0 HG11 VAL A 368 6.293 -22.468 5.527 1.00 0.00 H new ATOM 0 HG12 VAL A 368 4.829 -23.442 5.253 1.00 0.00 H new ATOM 0 HG13 VAL A 368 6.437 -24.192 5.109 1.00 0.00 H new ATOM 0 HG21 VAL A 368 7.711 -21.785 3.772 1.00 0.00 H new ATOM 0 HG22 VAL A 368 7.978 -23.456 3.221 1.00 0.00 H new ATOM 0 HG23 VAL A 368 7.415 -22.220 2.072 1.00 0.00 H new ATOM 1236 N ILE A 369 3.816 -25.462 3.838 1.00 0.00 N ATOM 1237 CA ILE A 369 2.641 -25.795 4.650 1.00 0.00 C ATOM 1238 C ILE A 369 3.105 -25.849 6.103 1.00 0.00 C ATOM 1239 O ILE A 369 3.775 -26.804 6.507 1.00 0.00 O ATOM 1240 CB ILE A 369 2.011 -27.138 4.207 1.00 0.00 C ATOM 1241 CG1 ILE A 369 1.602 -27.155 2.719 1.00 0.00 C ATOM 1242 CG2 ILE A 369 0.752 -27.384 5.057 1.00 0.00 C ATOM 1243 CD1 ILE A 369 2.696 -27.637 1.754 1.00 0.00 C ATOM 0 H ILE A 369 4.579 -26.131 3.945 1.00 0.00 H new ATOM 0 HA ILE A 369 1.863 -25.042 4.525 1.00 0.00 H new ATOM 0 HB ILE A 369 2.764 -27.914 4.347 1.00 0.00 H new ATOM 0 HG12 ILE A 369 0.728 -27.797 2.605 1.00 0.00 H new ATOM 0 HG13 ILE A 369 1.299 -26.149 2.429 1.00 0.00 H new ATOM 0 HG21 ILE A 369 0.292 -28.327 4.761 1.00 0.00 H new ATOM 0 HG22 ILE A 369 1.028 -27.430 6.111 1.00 0.00 H new ATOM 0 HG23 ILE A 369 0.044 -26.570 4.902 1.00 0.00 H new ATOM 0 HD11 ILE A 369 2.316 -27.614 0.733 1.00 0.00 H new ATOM 0 HD12 ILE A 369 3.564 -26.983 1.833 1.00 0.00 H new ATOM 0 HD13 ILE A 369 2.985 -28.656 2.011 1.00 0.00 H new ATOM 1255 N LEU A 370 2.784 -24.820 6.891 1.00 0.00 N ATOM 1256 CA LEU A 370 3.167 -24.750 8.302 1.00 0.00 C ATOM 1257 C LEU A 370 2.056 -25.320 9.191 1.00 0.00 C ATOM 1258 O LEU A 370 1.071 -24.648 9.506 1.00 0.00 O ATOM 1259 CB LEU A 370 3.574 -23.307 8.655 1.00 0.00 C ATOM 1260 CG LEU A 370 4.382 -23.259 9.975 1.00 0.00 C ATOM 1261 CD1 LEU A 370 5.657 -22.432 9.786 1.00 0.00 C ATOM 1262 CD2 LEU A 370 3.548 -22.701 11.133 1.00 0.00 C ATOM 0 H LEU A 370 2.251 -24.012 6.568 1.00 0.00 H new ATOM 0 HA LEU A 370 4.040 -25.375 8.489 1.00 0.00 H new ATOM 0 HB2 LEU A 370 4.170 -22.886 7.845 1.00 0.00 H new ATOM 0 HB3 LEU A 370 2.682 -22.688 8.749 1.00 0.00 H new ATOM 0 HG LEU A 370 4.656 -24.282 10.233 1.00 0.00 H new ATOM 0 HD11 LEU A 370 6.216 -22.406 10.721 1.00 0.00 H new ATOM 0 HD12 LEU A 370 6.272 -22.884 9.008 1.00 0.00 H new ATOM 0 HD13 LEU A 370 5.392 -21.416 9.494 1.00 0.00 H new ATOM 0 HD21 LEU A 370 4.151 -22.684 12.041 1.00 0.00 H new ATOM 0 HD22 LEU A 370 3.224 -21.688 10.893 1.00 0.00 H new ATOM 0 HD23 LEU A 370 2.674 -23.333 11.290 1.00 0.00 H new ATOM 1274 N ASN A 371 2.225 -26.578 9.602 1.00 0.00 N ATOM 1275 CA ASN A 371 1.313 -27.265 10.516 1.00 0.00 C ATOM 1276 C ASN A 371 1.637 -26.919 11.980 1.00 0.00 C ATOM 1277 O ASN A 371 2.204 -27.713 12.739 1.00 0.00 O ATOM 1278 CB ASN A 371 1.316 -28.769 10.214 1.00 0.00 C ATOM 1279 CG ASN A 371 0.104 -29.457 10.838 1.00 0.00 C ATOM 1280 OD1 ASN A 371 0.181 -30.042 11.912 1.00 0.00 O ATOM 1281 ND2 ASN A 371 -1.056 -29.369 10.207 1.00 0.00 N ATOM 0 H ASN A 371 3.011 -27.156 9.304 1.00 0.00 H new ATOM 0 HA ASN A 371 0.293 -26.916 10.358 1.00 0.00 H new ATOM 0 HB2 ASN A 371 1.312 -28.927 9.135 1.00 0.00 H new ATOM 0 HB3 ASN A 371 2.231 -29.219 10.599 1.00 0.00 H new ATOM 0 HD21 ASN A 371 -1.891 -29.789 10.614 1.00 0.00 H new ATOM 0 HD22 ASN A 371 -1.115 -28.881 9.313 1.00 0.00 H new ATOM 1288 N ASN A 372 1.257 -25.702 12.379 1.00 0.00 N ATOM 1289 CA ASN A 372 1.496 -25.148 13.716 1.00 0.00 C ATOM 1290 C ASN A 372 0.913 -26.047 14.831 1.00 0.00 C ATOM 1291 O ASN A 372 1.497 -26.178 15.904 1.00 0.00 O ATOM 1292 CB ASN A 372 0.876 -23.741 13.753 1.00 0.00 C ATOM 1293 CG ASN A 372 1.549 -22.803 14.754 1.00 0.00 C ATOM 1294 OD1 ASN A 372 1.372 -22.917 15.963 1.00 0.00 O ATOM 1295 ND2 ASN A 372 2.319 -21.844 14.272 1.00 0.00 N ATOM 0 H ASN A 372 0.761 -25.057 11.764 1.00 0.00 H new ATOM 0 HA ASN A 372 2.568 -25.098 13.905 1.00 0.00 H new ATOM 0 HB2 ASN A 372 0.936 -23.300 12.758 1.00 0.00 H new ATOM 0 HB3 ASN A 372 -0.182 -23.825 14.001 1.00 0.00 H new ATOM 0 HD21 ASN A 372 2.774 -21.188 14.907 1.00 0.00 H new ATOM 0 HD22 ASN A 372 2.458 -21.760 13.265 1.00 0.00 H new ATOM 1302 N SER A 373 -0.198 -26.734 14.544 1.00 0.00 N ATOM 1303 CA SER A 373 -0.897 -27.651 15.462 1.00 0.00 C ATOM 1304 C SER A 373 -0.026 -28.829 15.948 1.00 0.00 C ATOM 1305 O SER A 373 -0.294 -29.388 17.015 1.00 0.00 O ATOM 1306 CB SER A 373 -2.140 -28.192 14.735 1.00 0.00 C ATOM 1307 OG SER A 373 -3.115 -28.705 15.649 1.00 0.00 O ATOM 0 H SER A 373 -0.655 -26.667 13.634 1.00 0.00 H new ATOM 0 HA SER A 373 -1.161 -27.087 16.356 1.00 0.00 H new ATOM 0 HB2 SER A 373 -2.586 -27.396 14.138 1.00 0.00 H new ATOM 0 HB3 SER A 373 -1.841 -28.980 14.044 1.00 0.00 H new ATOM 0 HG SER A 373 -3.889 -29.037 15.149 1.00 0.00 H new ATOM 1313 N ARG A 374 1.022 -29.199 15.193 1.00 0.00 N ATOM 1314 CA ARG A 374 1.998 -30.239 15.558 1.00 0.00 C ATOM 1315 C ARG A 374 3.441 -29.703 15.648 1.00 0.00 C ATOM 1316 O ARG A 374 4.394 -30.483 15.664 1.00 0.00 O ATOM 1317 CB ARG A 374 1.889 -31.396 14.547 1.00 0.00 C ATOM 1318 CG ARG A 374 2.163 -32.765 15.197 1.00 0.00 C ATOM 1319 CD ARG A 374 2.351 -33.883 14.155 1.00 0.00 C ATOM 1320 NE ARG A 374 3.650 -34.555 14.329 1.00 0.00 N ATOM 1321 CZ ARG A 374 4.228 -35.402 13.485 1.00 0.00 C ATOM 1322 NH1 ARG A 374 3.665 -35.748 12.345 1.00 0.00 N ATOM 1323 NH2 ARG A 374 5.402 -35.915 13.782 1.00 0.00 N ATOM 0 H ARG A 374 1.219 -28.772 14.288 1.00 0.00 H new ATOM 0 HA ARG A 374 1.759 -30.597 16.559 1.00 0.00 H new ATOM 0 HB2 ARG A 374 0.892 -31.398 14.106 1.00 0.00 H new ATOM 0 HB3 ARG A 374 2.597 -31.234 13.734 1.00 0.00 H new ATOM 0 HG2 ARG A 374 3.056 -32.697 15.818 1.00 0.00 H new ATOM 0 HG3 ARG A 374 1.335 -33.023 15.857 1.00 0.00 H new ATOM 0 HD2 ARG A 374 1.546 -34.611 14.249 1.00 0.00 H new ATOM 0 HD3 ARG A 374 2.286 -33.464 13.151 1.00 0.00 H new ATOM 0 HE ARG A 374 4.159 -34.348 15.188 1.00 0.00 H new ATOM 0 HH11 ARG A 374 2.757 -35.362 12.087 1.00 0.00 H new ATOM 0 HH12 ARG A 374 4.138 -36.401 11.720 1.00 0.00 H new ATOM 0 HH21 ARG A 374 5.863 -35.662 14.656 1.00 0.00 H new ATOM 0 HH22 ARG A 374 5.852 -36.566 13.138 1.00 0.00 H new ATOM 1337 N LYS A 375 3.616 -28.376 15.665 1.00 0.00 N ATOM 1338 CA LYS A 375 4.924 -27.686 15.718 1.00 0.00 C ATOM 1339 C LYS A 375 5.832 -28.059 14.520 1.00 0.00 C ATOM 1340 O LYS A 375 7.057 -28.147 14.649 1.00 0.00 O ATOM 1341 CB LYS A 375 5.574 -27.897 17.102 1.00 0.00 C ATOM 1342 CG LYS A 375 4.779 -27.203 18.224 1.00 0.00 C ATOM 1343 CD LYS A 375 5.035 -27.860 19.591 1.00 0.00 C ATOM 1344 CE LYS A 375 4.298 -27.088 20.696 1.00 0.00 C ATOM 1345 NZ LYS A 375 4.308 -27.824 21.991 1.00 0.00 N ATOM 0 H LYS A 375 2.830 -27.726 15.642 1.00 0.00 H new ATOM 0 HA LYS A 375 4.767 -26.613 15.607 1.00 0.00 H new ATOM 0 HB2 LYS A 375 5.641 -28.964 17.312 1.00 0.00 H new ATOM 0 HB3 LYS A 375 6.593 -27.510 17.087 1.00 0.00 H new ATOM 0 HG2 LYS A 375 5.056 -26.150 18.269 1.00 0.00 H new ATOM 0 HG3 LYS A 375 3.714 -27.243 17.994 1.00 0.00 H new ATOM 0 HD2 LYS A 375 4.697 -28.896 19.574 1.00 0.00 H new ATOM 0 HD3 LYS A 375 6.105 -27.877 19.800 1.00 0.00 H new ATOM 0 HE2 LYS A 375 4.765 -26.112 20.830 1.00 0.00 H new ATOM 0 HE3 LYS A 375 3.268 -26.909 20.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 3.801 -27.269 22.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 3.840 -28.745 21.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 5.290 -27.972 22.298 1.00 0.00 H new ATOM 1359 N HIS A 376 5.222 -28.291 13.351 1.00 0.00 N ATOM 1360 CA HIS A 376 5.860 -28.754 12.111 1.00 0.00 C ATOM 1361 C HIS A 376 5.743 -27.726 10.957 1.00 0.00 C ATOM 1362 O HIS A 376 4.801 -26.933 10.925 1.00 0.00 O ATOM 1363 CB HIS A 376 5.192 -30.091 11.728 1.00 0.00 C ATOM 1364 CG HIS A 376 5.504 -30.585 10.333 1.00 0.00 C ATOM 1365 ND1 HIS A 376 6.790 -30.797 9.829 1.00 0.00 N ATOM 1366 CD2 HIS A 376 4.608 -30.776 9.328 1.00 0.00 C ATOM 1367 CE1 HIS A 376 6.630 -31.108 8.537 1.00 0.00 C ATOM 1368 NE2 HIS A 376 5.329 -31.112 8.208 1.00 0.00 N ATOM 0 H HIS A 376 4.218 -28.154 13.238 1.00 0.00 H new ATOM 0 HA HIS A 376 6.929 -28.881 12.280 1.00 0.00 H new ATOM 0 HB2 HIS A 376 5.501 -30.852 12.444 1.00 0.00 H new ATOM 0 HB3 HIS A 376 4.112 -29.981 11.825 1.00 0.00 H new ATOM 0 HD2 HIS A 376 3.534 -30.682 9.397 1.00 0.00 H new ATOM 0 HE1 HIS A 376 7.437 -31.326 7.853 1.00 0.00 H new ATOM 0 HE2 HIS A 376 4.943 -31.327 7.288 1.00 0.00 H new ATOM 1376 N ALA A 377 6.645 -27.785 9.972 1.00 0.00 N ATOM 1377 CA ALA A 377 6.461 -27.173 8.651 1.00 0.00 C ATOM 1378 C ALA A 377 7.042 -28.044 7.523 1.00 0.00 C ATOM 1379 O ALA A 377 8.168 -28.529 7.623 1.00 0.00 O ATOM 1380 CB ALA A 377 7.072 -25.762 8.642 1.00 0.00 C ATOM 0 H ALA A 377 7.538 -28.267 10.071 1.00 0.00 H new ATOM 0 HA ALA A 377 5.391 -27.095 8.459 1.00 0.00 H new ATOM 0 HB1 ALA A 377 6.933 -25.312 7.659 1.00 0.00 H new ATOM 0 HB2 ALA A 377 6.580 -25.147 9.396 1.00 0.00 H new ATOM 0 HB3 ALA A 377 8.137 -25.825 8.865 1.00 0.00 H new ATOM 1386 N PHE A 378 6.303 -28.209 6.425 1.00 0.00 N ATOM 1387 CA PHE A 378 6.855 -28.672 5.147 1.00 0.00 C ATOM 1388 C PHE A 378 7.411 -27.464 4.396 1.00 0.00 C ATOM 1389 O PHE A 378 6.662 -26.524 4.152 1.00 0.00 O ATOM 1390 CB PHE A 378 5.763 -29.337 4.295 1.00 0.00 C ATOM 1391 CG PHE A 378 5.298 -30.685 4.799 1.00 0.00 C ATOM 1392 CD1 PHE A 378 6.168 -31.788 4.727 1.00 0.00 C ATOM 1393 CD2 PHE A 378 3.994 -30.846 5.302 1.00 0.00 C ATOM 1394 CE1 PHE A 378 5.735 -33.052 5.166 1.00 0.00 C ATOM 1395 CE2 PHE A 378 3.564 -32.111 5.741 1.00 0.00 C ATOM 1396 CZ PHE A 378 4.434 -33.213 5.671 1.00 0.00 C ATOM 0 H PHE A 378 5.300 -28.025 6.395 1.00 0.00 H new ATOM 0 HA PHE A 378 7.640 -29.404 5.337 1.00 0.00 H new ATOM 0 HB2 PHE A 378 4.904 -28.668 4.244 1.00 0.00 H new ATOM 0 HB3 PHE A 378 6.137 -29.454 3.278 1.00 0.00 H new ATOM 0 HD1 PHE A 378 7.167 -31.664 4.335 1.00 0.00 H new ATOM 0 HD2 PHE A 378 3.325 -30.000 5.351 1.00 0.00 H new ATOM 0 HE1 PHE A 378 6.403 -33.899 5.115 1.00 0.00 H new ATOM 0 HE2 PHE A 378 2.565 -32.236 6.132 1.00 0.00 H new ATOM 0 HZ PHE A 378 4.102 -34.185 6.006 1.00 0.00 H new ATOM 1406 N VAL A 379 8.691 -27.506 4.012 1.00 0.00 N ATOM 1407 CA VAL A 379 9.374 -26.445 3.251 1.00 0.00 C ATOM 1408 C VAL A 379 9.861 -27.024 1.927 1.00 0.00 C ATOM 1409 O VAL A 379 10.871 -27.719 1.872 1.00 0.00 O ATOM 1410 CB VAL A 379 10.526 -25.853 4.095 1.00 0.00 C ATOM 1411 CG1 VAL A 379 11.515 -24.975 3.315 1.00 0.00 C ATOM 1412 CG2 VAL A 379 9.976 -25.032 5.274 1.00 0.00 C ATOM 0 H VAL A 379 9.299 -28.297 4.225 1.00 0.00 H new ATOM 0 HA VAL A 379 8.688 -25.627 3.029 1.00 0.00 H new ATOM 0 HB VAL A 379 11.080 -26.725 4.442 1.00 0.00 H new ATOM 0 HG11 VAL A 379 12.286 -24.606 3.992 1.00 0.00 H new ATOM 0 HG12 VAL A 379 11.978 -25.564 2.523 1.00 0.00 H new ATOM 0 HG13 VAL A 379 10.984 -24.131 2.876 1.00 0.00 H new ATOM 0 HG21 VAL A 379 10.805 -24.626 5.853 1.00 0.00 H new ATOM 0 HG22 VAL A 379 9.364 -24.214 4.894 1.00 0.00 H new ATOM 0 HG23 VAL A 379 9.368 -25.674 5.912 1.00 0.00 H new ATOM 1422 N LYS A 380 9.127 -26.752 0.852 1.00 0.00 N ATOM 1423 CA LYS A 380 9.426 -27.207 -0.513 1.00 0.00 C ATOM 1424 C LYS A 380 10.305 -26.173 -1.231 1.00 0.00 C ATOM 1425 O LYS A 380 9.872 -25.043 -1.448 1.00 0.00 O ATOM 1426 CB LYS A 380 8.092 -27.425 -1.248 1.00 0.00 C ATOM 1427 CG LYS A 380 7.344 -28.669 -0.735 1.00 0.00 C ATOM 1428 CD LYS A 380 5.881 -28.695 -1.194 1.00 0.00 C ATOM 1429 CE LYS A 380 5.279 -30.072 -0.859 1.00 0.00 C ATOM 1430 NZ LYS A 380 3.824 -30.141 -1.166 1.00 0.00 N ATOM 0 H LYS A 380 8.277 -26.190 0.903 1.00 0.00 H new ATOM 0 HA LYS A 380 9.981 -28.145 -0.495 1.00 0.00 H new ATOM 0 HB2 LYS A 380 7.461 -26.545 -1.121 1.00 0.00 H new ATOM 0 HB3 LYS A 380 8.280 -27.531 -2.316 1.00 0.00 H new ATOM 0 HG2 LYS A 380 7.850 -29.567 -1.089 1.00 0.00 H new ATOM 0 HG3 LYS A 380 7.382 -28.690 0.354 1.00 0.00 H new ATOM 0 HD2 LYS A 380 5.316 -27.906 -0.698 1.00 0.00 H new ATOM 0 HD3 LYS A 380 5.819 -28.507 -2.266 1.00 0.00 H new ATOM 0 HE2 LYS A 380 5.804 -30.843 -1.423 1.00 0.00 H new ATOM 0 HE3 LYS A 380 5.436 -30.288 0.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 380 3.463 -31.086 -0.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 380 3.317 -29.424 -0.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 380 3.674 -29.962 -2.179 1.00 0.00 H new ATOM 1444 N VAL A 381 11.536 -26.535 -1.605 1.00 0.00 N ATOM 1445 CA VAL A 381 12.467 -25.668 -2.362 1.00 0.00 C ATOM 1446 C VAL A 381 12.470 -26.123 -3.819 1.00 0.00 C ATOM 1447 O VAL A 381 12.261 -27.304 -4.092 1.00 0.00 O ATOM 1448 CB VAL A 381 13.906 -25.674 -1.770 1.00 0.00 C ATOM 1449 CG1 VAL A 381 14.596 -24.330 -2.049 1.00 0.00 C ATOM 1450 CG2 VAL A 381 13.976 -25.935 -0.248 1.00 0.00 C ATOM 0 H VAL A 381 11.927 -27.452 -1.391 1.00 0.00 H new ATOM 0 HA VAL A 381 12.121 -24.637 -2.289 1.00 0.00 H new ATOM 0 HB VAL A 381 14.410 -26.505 -2.264 1.00 0.00 H new ATOM 0 HG11 VAL A 381 15.602 -24.344 -1.631 1.00 0.00 H new ATOM 0 HG12 VAL A 381 14.652 -24.166 -3.125 1.00 0.00 H new ATOM 0 HG13 VAL A 381 14.023 -23.525 -1.589 1.00 0.00 H new ATOM 0 HG21 VAL A 381 15.017 -25.921 0.076 1.00 0.00 H new ATOM 0 HG22 VAL A 381 13.421 -25.159 0.280 1.00 0.00 H new ATOM 0 HG23 VAL A 381 13.540 -26.909 -0.025 1.00 0.00 H new ATOM 1460 N TYR A 382 12.688 -25.217 -4.779 1.00 0.00 N ATOM 1461 CA TYR A 382 12.566 -25.554 -6.205 1.00 0.00 C ATOM 1462 C TYR A 382 13.733 -26.391 -6.775 1.00 0.00 C ATOM 1463 O TYR A 382 13.744 -26.701 -7.960 1.00 0.00 O ATOM 1464 CB TYR A 382 12.255 -24.298 -7.028 1.00 0.00 C ATOM 1465 CG TYR A 382 13.222 -23.148 -6.863 1.00 0.00 C ATOM 1466 CD1 TYR A 382 12.751 -21.909 -6.384 1.00 0.00 C ATOM 1467 CD2 TYR A 382 14.591 -23.320 -7.157 1.00 0.00 C ATOM 1468 CE1 TYR A 382 13.650 -20.854 -6.170 1.00 0.00 C ATOM 1469 CE2 TYR A 382 15.490 -22.272 -6.915 1.00 0.00 C ATOM 1470 CZ TYR A 382 15.020 -21.035 -6.449 1.00 0.00 C ATOM 1471 OH TYR A 382 15.897 -20.006 -6.312 1.00 0.00 O ATOM 0 H TYR A 382 12.949 -24.248 -4.597 1.00 0.00 H new ATOM 0 HA TYR A 382 11.716 -26.231 -6.291 1.00 0.00 H new ATOM 0 HB2 TYR A 382 12.226 -24.575 -8.082 1.00 0.00 H new ATOM 0 HB3 TYR A 382 11.257 -23.950 -6.762 1.00 0.00 H new ATOM 0 HD1 TYR A 382 11.699 -21.772 -6.182 1.00 0.00 H new ATOM 0 HD2 TYR A 382 14.945 -24.255 -7.567 1.00 0.00 H new ATOM 0 HE1 TYR A 382 13.294 -19.907 -5.793 1.00 0.00 H new ATOM 0 HE2 TYR A 382 16.546 -22.417 -7.088 1.00 0.00 H new ATOM 0 HH TYR A 382 16.440 -19.928 -7.124 1.00 0.00 H new ATOM 1481 N SER A 383 14.709 -26.808 -5.960 1.00 0.00 N ATOM 1482 CA SER A 383 15.875 -27.583 -6.423 1.00 0.00 C ATOM 1483 C SER A 383 16.579 -28.338 -5.288 1.00 0.00 C ATOM 1484 O SER A 383 16.658 -27.860 -4.150 1.00 0.00 O ATOM 1485 CB SER A 383 16.844 -26.645 -7.162 1.00 0.00 C ATOM 1486 OG SER A 383 18.208 -27.025 -7.034 1.00 0.00 O ATOM 0 H SER A 383 14.716 -26.619 -4.958 1.00 0.00 H new ATOM 0 HA SER A 383 15.518 -28.352 -7.108 1.00 0.00 H new ATOM 0 HB2 SER A 383 16.579 -26.621 -8.219 1.00 0.00 H new ATOM 0 HB3 SER A 383 16.720 -25.632 -6.779 1.00 0.00 H new ATOM 0 HG SER A 383 18.772 -26.392 -7.526 1.00 0.00 H new ATOM 1492 N ARG A 384 17.136 -29.510 -5.616 1.00 0.00 N ATOM 1493 CA ARG A 384 17.984 -30.318 -4.736 1.00 0.00 C ATOM 1494 C ARG A 384 19.224 -29.544 -4.308 1.00 0.00 C ATOM 1495 O ARG A 384 19.622 -29.618 -3.150 1.00 0.00 O ATOM 1496 CB ARG A 384 18.400 -31.597 -5.483 1.00 0.00 C ATOM 1497 CG ARG A 384 19.340 -32.526 -4.700 1.00 0.00 C ATOM 1498 CD ARG A 384 18.652 -33.085 -3.456 1.00 0.00 C ATOM 1499 NE ARG A 384 19.538 -33.966 -2.694 1.00 0.00 N ATOM 1500 CZ ARG A 384 19.140 -34.907 -1.855 1.00 0.00 C ATOM 1501 NH1 ARG A 384 17.864 -35.072 -1.584 1.00 0.00 N ATOM 1502 NH2 ARG A 384 20.030 -35.705 -1.309 1.00 0.00 N ATOM 0 H ARG A 384 17.003 -29.935 -6.534 1.00 0.00 H new ATOM 0 HA ARG A 384 17.420 -30.573 -3.838 1.00 0.00 H new ATOM 0 HB2 ARG A 384 17.501 -32.154 -5.749 1.00 0.00 H new ATOM 0 HB3 ARG A 384 18.887 -31.313 -6.416 1.00 0.00 H new ATOM 0 HG2 ARG A 384 19.662 -33.347 -5.341 1.00 0.00 H new ATOM 0 HG3 ARG A 384 20.237 -31.979 -4.408 1.00 0.00 H new ATOM 0 HD2 ARG A 384 18.324 -32.262 -2.821 1.00 0.00 H new ATOM 0 HD3 ARG A 384 17.759 -33.635 -3.751 1.00 0.00 H new ATOM 0 HE ARG A 384 20.543 -33.844 -2.820 1.00 0.00 H new ATOM 0 HH11 ARG A 384 17.167 -34.470 -2.023 1.00 0.00 H new ATOM 0 HH12 ARG A 384 17.571 -35.802 -0.935 1.00 0.00 H new ATOM 0 HH21 ARG A 384 21.019 -35.596 -1.534 1.00 0.00 H new ATOM 0 HH22 ARG A 384 19.732 -36.434 -0.661 1.00 0.00 H new ATOM 1516 N HIS A 385 19.828 -28.775 -5.216 1.00 0.00 N ATOM 1517 CA HIS A 385 21.027 -27.989 -4.922 1.00 0.00 C ATOM 1518 C HIS A 385 20.729 -26.876 -3.900 1.00 0.00 C ATOM 1519 O HIS A 385 21.536 -26.614 -3.011 1.00 0.00 O ATOM 1520 CB HIS A 385 21.600 -27.437 -6.236 1.00 0.00 C ATOM 1521 CG HIS A 385 23.062 -27.096 -6.106 1.00 0.00 C ATOM 1522 ND1 HIS A 385 23.580 -25.886 -5.628 1.00 0.00 N ATOM 1523 CD2 HIS A 385 24.090 -27.943 -6.362 1.00 0.00 C ATOM 1524 CE1 HIS A 385 24.912 -26.046 -5.609 1.00 0.00 C ATOM 1525 NE2 HIS A 385 25.248 -27.274 -6.047 1.00 0.00 N ATOM 0 H HIS A 385 19.499 -28.680 -6.177 1.00 0.00 H new ATOM 0 HA HIS A 385 21.779 -28.629 -4.461 1.00 0.00 H new ATOM 0 HB2 HIS A 385 21.467 -28.173 -7.029 1.00 0.00 H new ATOM 0 HB3 HIS A 385 21.043 -26.547 -6.531 1.00 0.00 H new ATOM 0 HD2 HIS A 385 24.013 -28.951 -6.741 1.00 0.00 H new ATOM 0 HE1 HIS A 385 25.617 -25.294 -5.287 1.00 0.00 H new ATOM 0 HE2 HIS A 385 26.195 -27.643 -6.130 1.00 0.00 H new ATOM 1533 N GLU A 386 19.527 -26.294 -3.962 1.00 0.00 N ATOM 1534 CA GLU A 386 19.027 -25.347 -2.961 1.00 0.00 C ATOM 1535 C GLU A 386 18.770 -26.058 -1.620 1.00 0.00 C ATOM 1536 O GLU A 386 19.291 -25.641 -0.585 1.00 0.00 O ATOM 1537 CB GLU A 386 17.727 -24.689 -3.444 1.00 0.00 C ATOM 1538 CG GLU A 386 17.807 -23.935 -4.771 1.00 0.00 C ATOM 1539 CD GLU A 386 18.584 -22.619 -4.665 1.00 0.00 C ATOM 1540 OE1 GLU A 386 19.679 -22.536 -5.274 1.00 0.00 O ATOM 1541 OE2 GLU A 386 18.052 -21.650 -4.078 1.00 0.00 O ATOM 0 H GLU A 386 18.866 -26.470 -4.719 1.00 0.00 H new ATOM 0 HA GLU A 386 19.787 -24.579 -2.818 1.00 0.00 H new ATOM 0 HB2 GLU A 386 16.964 -25.462 -3.534 1.00 0.00 H new ATOM 0 HB3 GLU A 386 17.388 -23.995 -2.675 1.00 0.00 H new ATOM 0 HG2 GLU A 386 18.282 -24.572 -5.517 1.00 0.00 H new ATOM 0 HG3 GLU A 386 16.798 -23.727 -5.126 1.00 0.00 H new ATOM 1548 N ALA A 387 17.986 -27.148 -1.617 1.00 0.00 N ATOM 1549 CA ALA A 387 17.633 -27.885 -0.401 1.00 0.00 C ATOM 1550 C ALA A 387 18.852 -28.493 0.319 1.00 0.00 C ATOM 1551 O ALA A 387 18.933 -28.421 1.547 1.00 0.00 O ATOM 1552 CB ALA A 387 16.596 -28.949 -0.774 1.00 0.00 C ATOM 0 H ALA A 387 17.579 -27.542 -2.465 1.00 0.00 H new ATOM 0 HA ALA A 387 17.210 -27.187 0.321 1.00 0.00 H new ATOM 0 HB1 ALA A 387 16.316 -29.512 0.116 1.00 0.00 H new ATOM 0 HB2 ALA A 387 15.712 -28.466 -1.190 1.00 0.00 H new ATOM 0 HB3 ALA A 387 17.021 -29.627 -1.514 1.00 0.00 H new ATOM 1558 N GLU A 388 19.842 -29.004 -0.422 1.00 0.00 N ATOM 1559 CA GLU A 388 21.144 -29.379 0.134 1.00 0.00 C ATOM 1560 C GLU A 388 21.898 -28.161 0.663 1.00 0.00 C ATOM 1561 O GLU A 388 22.425 -28.229 1.768 1.00 0.00 O ATOM 1562 CB GLU A 388 22.031 -30.108 -0.891 1.00 0.00 C ATOM 1563 CG GLU A 388 21.674 -31.596 -1.032 1.00 0.00 C ATOM 1564 CD GLU A 388 22.678 -32.385 -1.896 1.00 0.00 C ATOM 1565 OE1 GLU A 388 23.906 -32.148 -1.800 1.00 0.00 O ATOM 1566 OE2 GLU A 388 22.241 -33.296 -2.640 1.00 0.00 O ATOM 0 H GLU A 388 19.761 -29.169 -1.425 1.00 0.00 H new ATOM 0 HA GLU A 388 20.931 -30.062 0.957 1.00 0.00 H new ATOM 0 HB2 GLU A 388 21.933 -29.621 -1.861 1.00 0.00 H new ATOM 0 HB3 GLU A 388 23.075 -30.016 -0.592 1.00 0.00 H new ATOM 0 HG2 GLU A 388 21.626 -32.046 -0.041 1.00 0.00 H new ATOM 0 HG3 GLU A 388 20.680 -31.684 -1.471 1.00 0.00 H new ATOM 1573 N ASN A 389 21.935 -27.031 -0.055 1.00 0.00 N ATOM 1574 CA ASN A 389 22.635 -25.836 0.440 1.00 0.00 C ATOM 1575 C ASN A 389 21.980 -25.249 1.706 1.00 0.00 C ATOM 1576 O ASN A 389 22.693 -24.714 2.557 1.00 0.00 O ATOM 1577 CB ASN A 389 22.762 -24.786 -0.671 1.00 0.00 C ATOM 1578 CG ASN A 389 23.664 -23.629 -0.242 1.00 0.00 C ATOM 1579 OD1 ASN A 389 24.869 -23.784 -0.081 1.00 0.00 O ATOM 1580 ND2 ASN A 389 23.118 -22.442 -0.028 1.00 0.00 N ATOM 0 H ASN A 389 21.495 -26.918 -0.968 1.00 0.00 H new ATOM 0 HA ASN A 389 23.638 -26.146 0.734 1.00 0.00 H new ATOM 0 HB2 ASN A 389 23.167 -25.252 -1.570 1.00 0.00 H new ATOM 0 HB3 ASN A 389 21.774 -24.404 -0.928 1.00 0.00 H new ATOM 0 HD21 ASN A 389 23.700 -21.659 0.270 1.00 0.00 H new ATOM 0 HD22 ASN A 389 22.115 -22.310 -0.161 1.00 0.00 H new ATOM 1587 N VAL A 390 20.661 -25.414 1.889 1.00 0.00 N ATOM 1588 CA VAL A 390 20.024 -25.252 3.212 1.00 0.00 C ATOM 1589 C VAL A 390 20.609 -26.277 4.197 1.00 0.00 C ATOM 1590 O VAL A 390 21.310 -25.874 5.117 1.00 0.00 O ATOM 1591 CB VAL A 390 18.476 -25.353 3.182 1.00 0.00 C ATOM 1592 CG1 VAL A 390 17.920 -25.145 4.606 1.00 0.00 C ATOM 1593 CG2 VAL A 390 17.831 -24.279 2.285 1.00 0.00 C ATOM 0 H VAL A 390 20.013 -25.659 1.141 1.00 0.00 H new ATOM 0 HA VAL A 390 20.248 -24.238 3.542 1.00 0.00 H new ATOM 0 HB VAL A 390 18.235 -26.340 2.786 1.00 0.00 H new ATOM 0 HG11 VAL A 390 16.832 -25.216 4.586 1.00 0.00 H new ATOM 0 HG12 VAL A 390 18.321 -25.912 5.269 1.00 0.00 H new ATOM 0 HG13 VAL A 390 18.213 -24.160 4.971 1.00 0.00 H new ATOM 0 HG21 VAL A 390 16.747 -24.395 2.300 1.00 0.00 H new ATOM 0 HG22 VAL A 390 18.095 -23.289 2.656 1.00 0.00 H new ATOM 0 HG23 VAL A 390 18.194 -24.392 1.263 1.00 0.00 H new ATOM 1603 N LEU A 391 20.367 -27.585 4.034 1.00 0.00 N ATOM 1604 CA LEU A 391 20.749 -28.616 5.020 1.00 0.00 C ATOM 1605 C LEU A 391 22.246 -28.644 5.392 1.00 0.00 C ATOM 1606 O LEU A 391 22.592 -28.985 6.523 1.00 0.00 O ATOM 1607 CB LEU A 391 20.305 -29.987 4.467 1.00 0.00 C ATOM 1608 CG LEU A 391 18.908 -30.412 4.962 1.00 0.00 C ATOM 1609 CD1 LEU A 391 18.344 -31.524 4.068 1.00 0.00 C ATOM 1610 CD2 LEU A 391 18.960 -30.926 6.412 1.00 0.00 C ATOM 0 H LEU A 391 19.898 -27.964 3.211 1.00 0.00 H new ATOM 0 HA LEU A 391 20.244 -28.368 5.954 1.00 0.00 H new ATOM 0 HB2 LEU A 391 20.303 -29.950 3.378 1.00 0.00 H new ATOM 0 HB3 LEU A 391 21.034 -30.744 4.759 1.00 0.00 H new ATOM 0 HG LEU A 391 18.265 -29.533 4.919 1.00 0.00 H new ATOM 0 HD11 LEU A 391 17.357 -31.815 4.428 1.00 0.00 H new ATOM 0 HD12 LEU A 391 18.264 -31.161 3.043 1.00 0.00 H new ATOM 0 HD13 LEU A 391 19.010 -32.387 4.097 1.00 0.00 H new ATOM 0 HD21 LEU A 391 17.959 -31.218 6.731 1.00 0.00 H new ATOM 0 HD22 LEU A 391 19.624 -31.788 6.469 1.00 0.00 H new ATOM 0 HD23 LEU A 391 19.333 -30.137 7.065 1.00 0.00 H new ATOM 1622 N GLN A 392 23.125 -28.275 4.461 1.00 0.00 N ATOM 1623 CA GLN A 392 24.578 -28.181 4.635 1.00 0.00 C ATOM 1624 C GLN A 392 24.986 -27.111 5.660 1.00 0.00 C ATOM 1625 O GLN A 392 25.971 -27.298 6.373 1.00 0.00 O ATOM 1626 CB GLN A 392 25.170 -27.861 3.251 1.00 0.00 C ATOM 1627 CG GLN A 392 26.695 -27.669 3.240 1.00 0.00 C ATOM 1628 CD GLN A 392 27.256 -27.358 1.848 1.00 0.00 C ATOM 1629 OE1 GLN A 392 26.551 -27.189 0.861 1.00 0.00 O ATOM 1630 NE2 GLN A 392 28.563 -27.261 1.709 1.00 0.00 N ATOM 0 H GLN A 392 22.831 -28.021 3.518 1.00 0.00 H new ATOM 0 HA GLN A 392 24.960 -29.123 5.029 1.00 0.00 H new ATOM 0 HB2 GLN A 392 24.913 -28.668 2.564 1.00 0.00 H new ATOM 0 HB3 GLN A 392 24.699 -26.955 2.869 1.00 0.00 H new ATOM 0 HG2 GLN A 392 26.957 -26.858 3.919 1.00 0.00 H new ATOM 0 HG3 GLN A 392 27.171 -28.572 3.623 1.00 0.00 H new ATOM 0 HE21 GLN A 392 29.173 -27.397 2.515 1.00 0.00 H new ATOM 0 HE22 GLN A 392 28.964 -27.050 0.795 1.00 0.00 H new ATOM 1639 N ASN A 393 24.264 -25.989 5.726 1.00 0.00 N ATOM 1640 CA ASN A 393 24.656 -24.816 6.516 1.00 0.00 C ATOM 1641 C ASN A 393 23.666 -24.478 7.650 1.00 0.00 C ATOM 1642 O ASN A 393 24.046 -23.843 8.636 1.00 0.00 O ATOM 1643 CB ASN A 393 24.781 -23.619 5.562 1.00 0.00 C ATOM 1644 CG ASN A 393 25.863 -23.796 4.499 1.00 0.00 C ATOM 1645 OD1 ASN A 393 27.051 -23.656 4.765 1.00 0.00 O ATOM 1646 ND2 ASN A 393 25.480 -24.094 3.269 1.00 0.00 N ATOM 0 H ASN A 393 23.382 -25.867 5.228 1.00 0.00 H new ATOM 0 HA ASN A 393 25.604 -25.044 7.003 1.00 0.00 H new ATOM 0 HB2 ASN A 393 23.822 -23.456 5.069 1.00 0.00 H new ATOM 0 HB3 ASN A 393 24.997 -22.723 6.143 1.00 0.00 H new ATOM 0 HD21 ASN A 393 26.176 -24.209 2.532 1.00 0.00 H new ATOM 0 HD22 ASN A 393 24.489 -24.209 3.057 1.00 0.00 H new ATOM 1653 N PHE A 394 22.392 -24.859 7.516 1.00 0.00 N ATOM 1654 CA PHE A 394 21.297 -24.388 8.363 1.00 0.00 C ATOM 1655 C PHE A 394 21.338 -25.051 9.744 1.00 0.00 C ATOM 1656 O PHE A 394 21.351 -26.277 9.864 1.00 0.00 O ATOM 1657 CB PHE A 394 19.952 -24.601 7.651 1.00 0.00 C ATOM 1658 CG PHE A 394 18.824 -23.792 8.250 1.00 0.00 C ATOM 1659 CD1 PHE A 394 18.439 -22.582 7.648 1.00 0.00 C ATOM 1660 CD2 PHE A 394 18.190 -24.221 9.428 1.00 0.00 C ATOM 1661 CE1 PHE A 394 17.436 -21.790 8.232 1.00 0.00 C ATOM 1662 CE2 PHE A 394 17.188 -23.429 10.014 1.00 0.00 C ATOM 1663 CZ PHE A 394 16.816 -22.211 9.418 1.00 0.00 C ATOM 0 H PHE A 394 22.089 -25.518 6.799 1.00 0.00 H new ATOM 0 HA PHE A 394 21.416 -23.318 8.532 1.00 0.00 H new ATOM 0 HB2 PHE A 394 20.060 -24.338 6.599 1.00 0.00 H new ATOM 0 HB3 PHE A 394 19.692 -25.659 7.690 1.00 0.00 H new ATOM 0 HD1 PHE A 394 18.915 -22.260 6.734 1.00 0.00 H new ATOM 0 HD2 PHE A 394 18.473 -25.159 9.883 1.00 0.00 H new ATOM 0 HE1 PHE A 394 17.143 -20.859 7.769 1.00 0.00 H new ATOM 0 HE2 PHE A 394 16.704 -23.756 10.922 1.00 0.00 H new ATOM 0 HZ PHE A 394 16.052 -21.599 9.874 1.00 0.00 H new ATOM 1673 N ASN A 395 21.373 -24.218 10.789 1.00 0.00 N ATOM 1674 CA ASN A 395 21.436 -24.602 12.201 1.00 0.00 C ATOM 1675 C ASN A 395 22.683 -25.442 12.572 1.00 0.00 C ATOM 1676 O ASN A 395 22.647 -26.241 13.510 1.00 0.00 O ATOM 1677 CB ASN A 395 20.105 -25.241 12.657 1.00 0.00 C ATOM 1678 CG ASN A 395 19.874 -25.093 14.162 1.00 0.00 C ATOM 1679 OD1 ASN A 395 20.644 -24.463 14.874 1.00 0.00 O ATOM 1680 ND2 ASN A 395 18.772 -25.591 14.683 1.00 0.00 N ATOM 0 H ASN A 395 21.357 -23.206 10.665 1.00 0.00 H new ATOM 0 HA ASN A 395 21.567 -23.682 12.770 1.00 0.00 H new ATOM 0 HB2 ASN A 395 19.279 -24.778 12.118 1.00 0.00 H new ATOM 0 HB3 ASN A 395 20.104 -26.299 12.394 1.00 0.00 H new ATOM 0 HD21 ASN A 395 18.567 -25.450 15.672 1.00 0.00 H new ATOM 0 HD22 ASN A 395 18.124 -26.118 14.097 1.00 0.00 H new ATOM 1687 N LYS A 396 23.803 -25.275 11.859 1.00 0.00 N ATOM 1688 CA LYS A 396 25.039 -26.035 12.120 1.00 0.00 C ATOM 1689 C LYS A 396 25.648 -25.791 13.516 1.00 0.00 C ATOM 1690 O LYS A 396 26.326 -26.669 14.053 1.00 0.00 O ATOM 1691 CB LYS A 396 26.054 -25.720 11.002 1.00 0.00 C ATOM 1692 CG LYS A 396 25.861 -26.620 9.771 1.00 0.00 C ATOM 1693 CD LYS A 396 26.405 -28.039 10.018 1.00 0.00 C ATOM 1694 CE LYS A 396 25.790 -29.049 9.041 1.00 0.00 C ATOM 1695 NZ LYS A 396 26.133 -30.448 9.412 1.00 0.00 N ATOM 0 H LYS A 396 23.882 -24.613 11.087 1.00 0.00 H new ATOM 0 HA LYS A 396 24.780 -27.094 12.116 1.00 0.00 H new ATOM 0 HB2 LYS A 396 25.953 -24.676 10.706 1.00 0.00 H new ATOM 0 HB3 LYS A 396 27.066 -25.846 11.387 1.00 0.00 H new ATOM 0 HG2 LYS A 396 24.801 -26.674 9.521 1.00 0.00 H new ATOM 0 HG3 LYS A 396 26.369 -26.179 8.913 1.00 0.00 H new ATOM 0 HD2 LYS A 396 27.490 -28.039 9.910 1.00 0.00 H new ATOM 0 HD3 LYS A 396 26.187 -28.341 11.042 1.00 0.00 H new ATOM 0 HE2 LYS A 396 24.707 -28.931 9.028 1.00 0.00 H new ATOM 0 HE3 LYS A 396 26.145 -28.842 8.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 25.701 -31.104 8.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 27.166 -30.567 9.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 25.772 -30.653 10.366 1.00 0.00 H new ATOM 1709 N ASP A 397 25.390 -24.629 14.123 1.00 0.00 N ATOM 1710 CA ASP A 397 25.831 -24.285 15.484 1.00 0.00 C ATOM 1711 C ASP A 397 24.878 -24.801 16.588 1.00 0.00 C ATOM 1712 O ASP A 397 25.254 -24.806 17.762 1.00 0.00 O ATOM 1713 CB ASP A 397 25.972 -22.758 15.602 1.00 0.00 C ATOM 1714 CG ASP A 397 26.994 -22.179 14.599 1.00 0.00 C ATOM 1715 OD1 ASP A 397 26.562 -21.643 13.549 1.00 0.00 O ATOM 1716 OD2 ASP A 397 28.219 -22.257 14.869 1.00 0.00 O ATOM 0 H ASP A 397 24.858 -23.883 13.675 1.00 0.00 H new ATOM 0 HA ASP A 397 26.789 -24.780 15.641 1.00 0.00 H new ATOM 0 HB2 ASP A 397 25.001 -22.293 15.435 1.00 0.00 H new ATOM 0 HB3 ASP A 397 26.278 -22.502 16.616 1.00 0.00 H new ATOM 1721 N GLY A 398 23.647 -25.207 16.234 1.00 0.00 N ATOM 1722 CA GLY A 398 22.583 -25.586 17.182 1.00 0.00 C ATOM 1723 C GLY A 398 21.793 -24.393 17.750 1.00 0.00 C ATOM 1724 O GLY A 398 21.034 -24.558 18.709 1.00 0.00 O ATOM 0 H GLY A 398 23.356 -25.283 15.259 1.00 0.00 H new ATOM 0 HA2 GLY A 398 21.890 -26.262 16.682 1.00 0.00 H new ATOM 0 HA3 GLY A 398 23.028 -26.140 18.009 1.00 0.00 H new ATOM 1728 N ALA A 399 21.993 -23.192 17.196 1.00 0.00 N ATOM 1729 CA ALA A 399 21.478 -21.919 17.702 1.00 0.00 C ATOM 1730 C ALA A 399 20.032 -21.581 17.290 1.00 0.00 C ATOM 1731 O ALA A 399 19.357 -20.840 18.012 1.00 0.00 O ATOM 1732 CB ALA A 399 22.440 -20.825 17.226 1.00 0.00 C ATOM 0 H ALA A 399 22.543 -23.078 16.345 1.00 0.00 H new ATOM 0 HA ALA A 399 21.429 -21.993 18.788 1.00 0.00 H new ATOM 0 HB1 ALA A 399 22.093 -19.855 17.582 1.00 0.00 H new ATOM 0 HB2 ALA A 399 23.437 -21.021 17.620 1.00 0.00 H new ATOM 0 HB3 ALA A 399 22.475 -20.820 16.137 1.00 0.00 H new ATOM 1738 N LEU A 400 19.543 -22.085 16.153 1.00 0.00 N ATOM 1739 CA LEU A 400 18.186 -21.812 15.664 1.00 0.00 C ATOM 1740 C LEU A 400 17.171 -22.777 16.323 1.00 0.00 C ATOM 1741 O LEU A 400 17.544 -23.904 16.672 1.00 0.00 O ATOM 1742 CB LEU A 400 18.164 -21.885 14.119 1.00 0.00 C ATOM 1743 CG LEU A 400 19.092 -20.881 13.390 1.00 0.00 C ATOM 1744 CD1 LEU A 400 19.256 -21.239 11.902 1.00 0.00 C ATOM 1745 CD2 LEU A 400 18.564 -19.441 13.503 1.00 0.00 C ATOM 0 H LEU A 400 20.081 -22.699 15.541 1.00 0.00 H new ATOM 0 HA LEU A 400 17.886 -20.803 15.947 1.00 0.00 H new ATOM 0 HB2 LEU A 400 18.441 -22.895 13.816 1.00 0.00 H new ATOM 0 HB3 LEU A 400 17.141 -21.720 13.779 1.00 0.00 H new ATOM 0 HG LEU A 400 20.063 -20.946 13.881 1.00 0.00 H new ATOM 0 HD11 LEU A 400 19.913 -20.513 11.423 1.00 0.00 H new ATOM 0 HD12 LEU A 400 19.690 -22.235 11.813 1.00 0.00 H new ATOM 0 HD13 LEU A 400 18.281 -21.223 11.414 1.00 0.00 H new ATOM 0 HD21 LEU A 400 19.240 -18.764 12.980 1.00 0.00 H new ATOM 0 HD22 LEU A 400 17.572 -19.381 13.055 1.00 0.00 H new ATOM 0 HD23 LEU A 400 18.506 -19.156 14.554 1.00 0.00 H new ATOM 1757 N PRO A 401 15.895 -22.372 16.498 1.00 0.00 N ATOM 1758 CA PRO A 401 14.876 -23.209 17.140 1.00 0.00 C ATOM 1759 C PRO A 401 14.365 -24.333 16.222 1.00 0.00 C ATOM 1760 O PRO A 401 13.880 -25.360 16.695 1.00 0.00 O ATOM 1761 CB PRO A 401 13.754 -22.235 17.514 1.00 0.00 C ATOM 1762 CG PRO A 401 13.850 -21.151 16.441 1.00 0.00 C ATOM 1763 CD PRO A 401 15.350 -21.059 16.169 1.00 0.00 C ATOM 0 HA PRO A 401 15.281 -23.731 18.007 1.00 0.00 H new ATOM 0 HB2 PRO A 401 12.779 -22.723 17.505 1.00 0.00 H new ATOM 0 HB3 PRO A 401 13.896 -21.824 18.514 1.00 0.00 H new ATOM 0 HG2 PRO A 401 13.294 -21.423 15.544 1.00 0.00 H new ATOM 0 HG3 PRO A 401 13.445 -20.201 16.791 1.00 0.00 H new ATOM 0 HD2 PRO A 401 15.544 -20.805 15.127 1.00 0.00 H new ATOM 0 HD3 PRO A 401 15.811 -20.281 16.777 1.00 0.00 H new ATOM 1771 N LEU A 402 14.493 -24.137 14.906 1.00 0.00 N ATOM 1772 CA LEU A 402 14.047 -25.036 13.844 1.00 0.00 C ATOM 1773 C LEU A 402 14.894 -26.313 13.764 1.00 0.00 C ATOM 1774 O LEU A 402 16.117 -26.264 13.903 1.00 0.00 O ATOM 1775 CB LEU A 402 14.175 -24.248 12.534 1.00 0.00 C ATOM 1776 CG LEU A 402 13.175 -23.076 12.405 1.00 0.00 C ATOM 1777 CD1 LEU A 402 13.823 -21.909 11.661 1.00 0.00 C ATOM 1778 CD2 LEU A 402 11.940 -23.541 11.637 1.00 0.00 C ATOM 0 H LEU A 402 14.937 -23.297 14.535 1.00 0.00 H new ATOM 0 HA LEU A 402 13.024 -25.359 14.039 1.00 0.00 H new ATOM 0 HB2 LEU A 402 15.189 -23.857 12.455 1.00 0.00 H new ATOM 0 HB3 LEU A 402 14.030 -24.930 11.696 1.00 0.00 H new ATOM 0 HG LEU A 402 12.886 -22.747 13.403 1.00 0.00 H new ATOM 0 HD11 LEU A 402 13.109 -21.090 11.577 1.00 0.00 H new ATOM 0 HD12 LEU A 402 14.701 -21.570 12.211 1.00 0.00 H new ATOM 0 HD13 LEU A 402 14.122 -22.234 10.664 1.00 0.00 H new ATOM 0 HD21 LEU A 402 11.235 -22.714 11.546 1.00 0.00 H new ATOM 0 HD22 LEU A 402 12.235 -23.877 10.643 1.00 0.00 H new ATOM 0 HD23 LEU A 402 11.467 -24.364 12.173 1.00 0.00 H new ATOM 1790 N ARG A 403 14.255 -27.454 13.478 1.00 0.00 N ATOM 1791 CA ARG A 403 14.924 -28.756 13.319 1.00 0.00 C ATOM 1792 C ARG A 403 14.755 -29.256 11.877 1.00 0.00 C ATOM 1793 O ARG A 403 13.776 -29.925 11.547 1.00 0.00 O ATOM 1794 CB ARG A 403 14.421 -29.754 14.390 1.00 0.00 C ATOM 1795 CG ARG A 403 14.383 -29.192 15.830 1.00 0.00 C ATOM 1796 CD ARG A 403 15.732 -28.663 16.352 1.00 0.00 C ATOM 1797 NE ARG A 403 16.317 -29.551 17.371 1.00 0.00 N ATOM 1798 CZ ARG A 403 17.550 -29.476 17.860 1.00 0.00 C ATOM 1799 NH1 ARG A 403 18.428 -28.603 17.409 1.00 0.00 N ATOM 1800 NH2 ARG A 403 17.920 -30.294 18.822 1.00 0.00 N ATOM 0 H ARG A 403 13.244 -27.502 13.348 1.00 0.00 H new ATOM 0 HA ARG A 403 15.996 -28.652 13.487 1.00 0.00 H new ATOM 0 HB2 ARG A 403 13.419 -30.084 14.117 1.00 0.00 H new ATOM 0 HB3 ARG A 403 15.062 -30.635 14.375 1.00 0.00 H new ATOM 0 HG2 ARG A 403 13.652 -28.385 15.871 1.00 0.00 H new ATOM 0 HG3 ARG A 403 14.031 -29.975 16.502 1.00 0.00 H new ATOM 0 HD2 ARG A 403 16.427 -28.560 15.519 1.00 0.00 H new ATOM 0 HD3 ARG A 403 15.592 -27.668 16.775 1.00 0.00 H new ATOM 0 HE ARG A 403 15.720 -30.293 17.735 1.00 0.00 H new ATOM 0 HH11 ARG A 403 18.169 -27.958 16.662 1.00 0.00 H new ATOM 0 HH12 ARG A 403 19.367 -28.572 17.807 1.00 0.00 H new ATOM 0 HH21 ARG A 403 17.261 -30.981 19.189 1.00 0.00 H new ATOM 0 HH22 ARG A 403 18.865 -30.241 19.201 1.00 0.00 H new ATOM 1814 N THR A 404 15.703 -28.899 11.002 1.00 0.00 N ATOM 1815 CA THR A 404 15.647 -29.167 9.552 1.00 0.00 C ATOM 1816 C THR A 404 16.037 -30.617 9.277 1.00 0.00 C ATOM 1817 O THR A 404 17.169 -31.019 9.548 1.00 0.00 O ATOM 1818 CB THR A 404 16.557 -28.194 8.786 1.00 0.00 C ATOM 1819 OG1 THR A 404 16.235 -26.864 9.150 1.00 0.00 O ATOM 1820 CG2 THR A 404 16.384 -28.284 7.270 1.00 0.00 C ATOM 0 H THR A 404 16.550 -28.405 11.284 1.00 0.00 H new ATOM 0 HA THR A 404 14.627 -29.011 9.202 1.00 0.00 H new ATOM 0 HB THR A 404 17.580 -28.465 9.045 1.00 0.00 H new ATOM 0 HG1 THR A 404 17.048 -26.316 9.140 1.00 0.00 H new ATOM 0 HG21 THR A 404 17.053 -27.573 6.785 1.00 0.00 H new ATOM 0 HG22 THR A 404 16.623 -29.294 6.936 1.00 0.00 H new ATOM 0 HG23 THR A 404 15.353 -28.049 7.007 1.00 0.00 H new ATOM 1828 N ARG A 405 15.088 -31.389 8.746 1.00 0.00 N ATOM 1829 CA ARG A 405 15.243 -32.774 8.276 1.00 0.00 C ATOM 1830 C ARG A 405 14.980 -32.817 6.763 1.00 0.00 C ATOM 1831 O ARG A 405 14.357 -31.905 6.214 1.00 0.00 O ATOM 1832 CB ARG A 405 14.250 -33.726 8.995 1.00 0.00 C ATOM 1833 CG ARG A 405 13.857 -33.411 10.456 1.00 0.00 C ATOM 1834 CD ARG A 405 15.012 -33.313 11.457 1.00 0.00 C ATOM 1835 NE ARG A 405 15.663 -34.611 11.693 1.00 0.00 N ATOM 1836 CZ ARG A 405 16.710 -34.817 12.484 1.00 0.00 C ATOM 1837 NH1 ARG A 405 17.303 -33.834 13.131 1.00 0.00 N ATOM 1838 NH2 ARG A 405 17.181 -36.035 12.638 1.00 0.00 N ATOM 0 H ARG A 405 14.134 -31.049 8.624 1.00 0.00 H new ATOM 0 HA ARG A 405 16.257 -33.106 8.500 1.00 0.00 H new ATOM 0 HB2 ARG A 405 13.334 -33.758 8.404 1.00 0.00 H new ATOM 0 HB3 ARG A 405 14.678 -34.728 8.975 1.00 0.00 H new ATOM 0 HG2 ARG A 405 13.311 -32.468 10.469 1.00 0.00 H new ATOM 0 HG3 ARG A 405 13.169 -34.183 10.800 1.00 0.00 H new ATOM 0 HD2 ARG A 405 15.750 -32.602 11.087 1.00 0.00 H new ATOM 0 HD3 ARG A 405 14.637 -32.921 12.402 1.00 0.00 H new ATOM 0 HE ARG A 405 15.278 -35.421 11.208 1.00 0.00 H new ATOM 0 HH11 ARG A 405 16.960 -32.879 13.032 1.00 0.00 H new ATOM 0 HH12 ARG A 405 18.105 -34.029 13.730 1.00 0.00 H new ATOM 0 HH21 ARG A 405 16.743 -36.817 12.151 1.00 0.00 H new ATOM 0 HH22 ARG A 405 17.985 -36.198 13.244 1.00 0.00 H new ATOM 1852 N TRP A 406 15.340 -33.906 6.079 1.00 0.00 N ATOM 1853 CA TRP A 406 14.719 -34.207 4.784 1.00 0.00 C ATOM 1854 C TRP A 406 13.217 -34.462 4.969 1.00 0.00 C ATOM 1855 O TRP A 406 12.802 -35.229 5.840 1.00 0.00 O ATOM 1856 CB TRP A 406 15.400 -35.396 4.097 1.00 0.00 C ATOM 1857 CG TRP A 406 16.681 -35.090 3.400 1.00 0.00 C ATOM 1858 CD1 TRP A 406 17.893 -35.611 3.679 1.00 0.00 C ATOM 1859 CD2 TRP A 406 16.896 -34.179 2.276 1.00 0.00 C ATOM 1860 NE1 TRP A 406 18.846 -35.057 2.853 1.00 0.00 N ATOM 1861 CE2 TRP A 406 18.286 -34.131 1.992 1.00 0.00 C ATOM 1862 CE3 TRP A 406 16.046 -33.371 1.488 1.00 0.00 C ATOM 1863 CZ2 TRP A 406 18.825 -33.264 1.035 1.00 0.00 C ATOM 1864 CZ3 TRP A 406 16.572 -32.513 0.506 1.00 0.00 C ATOM 1865 CH2 TRP A 406 17.964 -32.442 0.288 1.00 0.00 C ATOM 0 H TRP A 406 16.040 -34.580 6.389 1.00 0.00 H new ATOM 0 HA TRP A 406 14.849 -33.343 4.133 1.00 0.00 H new ATOM 0 HB2 TRP A 406 15.589 -36.165 4.846 1.00 0.00 H new ATOM 0 HB3 TRP A 406 14.705 -35.820 3.372 1.00 0.00 H new ATOM 0 HD1 TRP A 406 18.088 -36.354 4.439 1.00 0.00 H new ATOM 0 HE1 TRP A 406 19.837 -35.299 2.874 1.00 0.00 H new ATOM 0 HE3 TRP A 406 14.978 -33.413 1.642 1.00 0.00 H new ATOM 0 HZ2 TRP A 406 19.892 -33.227 0.872 1.00 0.00 H new ATOM 0 HZ3 TRP A 406 15.905 -31.904 -0.086 1.00 0.00 H new ATOM 0 HH2 TRP A 406 18.365 -31.761 -0.448 1.00 0.00 H new ATOM 1876 N GLY A 407 12.415 -33.803 4.136 1.00 0.00 N ATOM 1877 CA GLY A 407 11.004 -34.109 3.892 1.00 0.00 C ATOM 1878 C GLY A 407 10.826 -34.621 2.470 1.00 0.00 C ATOM 1879 O GLY A 407 11.785 -35.117 1.881 1.00 0.00 O ATOM 0 H GLY A 407 12.743 -33.007 3.589 1.00 0.00 H new ATOM 0 HA2 GLY A 407 10.656 -34.858 4.604 1.00 0.00 H new ATOM 0 HA3 GLY A 407 10.397 -33.217 4.046 1.00 0.00 H new ATOM 1883 N VAL A 408 9.629 -34.475 1.902 1.00 0.00 N ATOM 1884 CA VAL A 408 9.368 -34.819 0.497 1.00 0.00 C ATOM 1885 C VAL A 408 8.039 -34.232 0.017 1.00 0.00 C ATOM 1886 O VAL A 408 7.057 -34.225 0.764 1.00 0.00 O ATOM 1887 CB VAL A 408 9.448 -36.354 0.270 1.00 0.00 C ATOM 1888 CG1 VAL A 408 8.186 -37.108 0.732 1.00 0.00 C ATOM 1889 CG2 VAL A 408 9.753 -36.651 -1.203 1.00 0.00 C ATOM 0 H VAL A 408 8.813 -34.116 2.398 1.00 0.00 H new ATOM 0 HA VAL A 408 10.151 -34.366 -0.111 1.00 0.00 H new ATOM 0 HB VAL A 408 10.262 -36.724 0.894 1.00 0.00 H new ATOM 0 HG11 VAL A 408 8.310 -38.174 0.544 1.00 0.00 H new ATOM 0 HG12 VAL A 408 8.033 -36.943 1.799 1.00 0.00 H new ATOM 0 HG13 VAL A 408 7.320 -36.741 0.181 1.00 0.00 H new ATOM 0 HG21 VAL A 408 9.807 -37.729 -1.353 1.00 0.00 H new ATOM 0 HG22 VAL A 408 8.963 -36.237 -1.829 1.00 0.00 H new ATOM 0 HG23 VAL A 408 10.706 -36.198 -1.476 1.00 0.00 H new ATOM 1899 N GLY A 409 7.995 -33.763 -1.232 1.00 0.00 N ATOM 1900 CA GLY A 409 6.739 -33.498 -1.946 1.00 0.00 C ATOM 1901 C GLY A 409 6.269 -34.712 -2.749 1.00 0.00 C ATOM 1902 O GLY A 409 5.097 -35.077 -2.665 1.00 0.00 O ATOM 0 H GLY A 409 8.830 -33.555 -1.780 1.00 0.00 H new ATOM 0 HA2 GLY A 409 5.967 -33.216 -1.230 1.00 0.00 H new ATOM 0 HA3 GLY A 409 6.876 -32.650 -2.617 1.00 0.00 H new ATOM 1906 N PHE A 410 7.182 -35.363 -3.484 1.00 0.00 N ATOM 1907 CA PHE A 410 6.927 -36.601 -4.230 1.00 0.00 C ATOM 1908 C PHE A 410 7.791 -37.781 -3.747 1.00 0.00 C ATOM 1909 O PHE A 410 8.975 -37.874 -4.082 1.00 0.00 O ATOM 1910 CB PHE A 410 7.122 -36.334 -5.734 1.00 0.00 C ATOM 1911 CG PHE A 410 6.345 -37.295 -6.607 1.00 0.00 C ATOM 1912 CD1 PHE A 410 7.007 -38.111 -7.544 1.00 0.00 C ATOM 1913 CD2 PHE A 410 4.949 -37.387 -6.451 1.00 0.00 C ATOM 1914 CE1 PHE A 410 6.275 -39.042 -8.297 1.00 0.00 C ATOM 1915 CE2 PHE A 410 4.225 -38.336 -7.182 1.00 0.00 C ATOM 1916 CZ PHE A 410 4.892 -39.165 -8.096 1.00 0.00 C ATOM 0 H PHE A 410 8.143 -35.033 -3.578 1.00 0.00 H new ATOM 0 HA PHE A 410 5.896 -36.901 -4.045 1.00 0.00 H new ATOM 0 HB2 PHE A 410 6.812 -35.314 -5.960 1.00 0.00 H new ATOM 0 HB3 PHE A 410 8.182 -36.406 -5.976 1.00 0.00 H new ATOM 0 HD1 PHE A 410 8.074 -38.021 -7.683 1.00 0.00 H new ATOM 0 HD2 PHE A 410 4.437 -36.726 -5.768 1.00 0.00 H new ATOM 0 HE1 PHE A 410 6.774 -39.661 -9.028 1.00 0.00 H new ATOM 0 HE2 PHE A 410 3.158 -38.429 -7.043 1.00 0.00 H new ATOM 0 HZ PHE A 410 4.335 -39.906 -8.651 1.00 0.00 H new ATOM 1926 N GLY A 411 7.193 -38.690 -2.967 1.00 0.00 N ATOM 1927 CA GLY A 411 7.891 -39.854 -2.398 1.00 0.00 C ATOM 1928 C GLY A 411 6.978 -40.926 -1.766 1.00 0.00 C ATOM 1929 O GLY A 411 6.204 -40.591 -0.861 1.00 0.00 O ATOM 0 H GLY A 411 6.207 -38.640 -2.711 1.00 0.00 H new ATOM 0 HA2 GLY A 411 8.483 -40.322 -3.184 1.00 0.00 H new ATOM 0 HA3 GLY A 411 8.590 -39.503 -1.639 1.00 0.00 H new ATOM 1933 N PRO A 412 7.052 -42.201 -2.205 1.00 0.00 N ATOM 1934 CA PRO A 412 6.296 -43.322 -1.633 1.00 0.00 C ATOM 1935 C PRO A 412 6.911 -43.791 -0.312 1.00 0.00 C ATOM 1936 O PRO A 412 8.090 -44.128 -0.258 1.00 0.00 O ATOM 1937 CB PRO A 412 6.362 -44.455 -2.666 1.00 0.00 C ATOM 1938 CG PRO A 412 7.696 -44.155 -3.337 1.00 0.00 C ATOM 1939 CD PRO A 412 7.717 -42.634 -3.423 1.00 0.00 C ATOM 0 HA PRO A 412 5.270 -43.022 -1.419 1.00 0.00 H new ATOM 0 HB2 PRO A 412 6.347 -45.440 -2.200 1.00 0.00 H new ATOM 0 HB3 PRO A 412 5.530 -44.422 -3.369 1.00 0.00 H new ATOM 0 HG2 PRO A 412 8.534 -44.536 -2.753 1.00 0.00 H new ATOM 0 HG3 PRO A 412 7.761 -44.614 -4.324 1.00 0.00 H new ATOM 0 HD2 PRO A 412 8.736 -42.252 -3.478 1.00 0.00 H new ATOM 0 HD3 PRO A 412 7.195 -42.278 -4.311 1.00 0.00 H new ATOM 1947 N ARG A 413 6.088 -43.903 0.734 1.00 0.00 N ATOM 1948 CA ARG A 413 6.531 -44.326 2.069 1.00 0.00 C ATOM 1949 C ARG A 413 7.129 -45.743 2.080 1.00 0.00 C ATOM 1950 O ARG A 413 8.058 -46.025 2.837 1.00 0.00 O ATOM 1951 CB ARG A 413 5.331 -44.223 3.019 1.00 0.00 C ATOM 1952 CG ARG A 413 4.947 -42.758 3.290 1.00 0.00 C ATOM 1953 CD ARG A 413 3.612 -42.670 4.040 1.00 0.00 C ATOM 1954 NE ARG A 413 3.385 -41.318 4.579 1.00 0.00 N ATOM 1955 CZ ARG A 413 3.837 -40.847 5.738 1.00 0.00 C ATOM 1956 NH1 ARG A 413 4.616 -41.561 6.527 1.00 0.00 N ATOM 1957 NH2 ARG A 413 3.506 -39.635 6.126 1.00 0.00 N ATOM 0 H ARG A 413 5.089 -43.702 0.680 1.00 0.00 H new ATOM 0 HA ARG A 413 7.337 -43.669 2.397 1.00 0.00 H new ATOM 0 HB2 ARG A 413 4.479 -44.749 2.588 1.00 0.00 H new ATOM 0 HB3 ARG A 413 5.568 -44.718 3.961 1.00 0.00 H new ATOM 0 HG2 ARG A 413 5.730 -42.275 3.875 1.00 0.00 H new ATOM 0 HG3 ARG A 413 4.875 -42.217 2.347 1.00 0.00 H new ATOM 0 HD2 ARG A 413 2.797 -42.936 3.367 1.00 0.00 H new ATOM 0 HD3 ARG A 413 3.602 -43.394 4.855 1.00 0.00 H new ATOM 0 HE ARG A 413 2.828 -40.682 4.009 1.00 0.00 H new ATOM 0 HH11 ARG A 413 4.890 -42.505 6.255 1.00 0.00 H new ATOM 0 HH12 ARG A 413 4.945 -41.169 7.409 1.00 0.00 H new ATOM 0 HH21 ARG A 413 2.904 -39.058 5.539 1.00 0.00 H new ATOM 0 HH22 ARG A 413 3.851 -39.272 7.014 1.00 0.00 H new ATOM 1971 N ASP A 414 6.626 -46.627 1.218 1.00 0.00 N ATOM 1972 CA ASP A 414 7.016 -48.040 1.111 1.00 0.00 C ATOM 1973 C ASP A 414 8.469 -48.235 0.628 1.00 0.00 C ATOM 1974 O ASP A 414 9.085 -49.257 0.932 1.00 0.00 O ATOM 1975 CB ASP A 414 6.049 -48.736 0.148 1.00 0.00 C ATOM 1976 CG ASP A 414 4.624 -48.746 0.713 1.00 0.00 C ATOM 1977 OD1 ASP A 414 4.207 -49.790 1.272 1.00 0.00 O ATOM 1978 OD2 ASP A 414 3.927 -47.710 0.566 1.00 0.00 O ATOM 0 H ASP A 414 5.904 -46.370 0.545 1.00 0.00 H new ATOM 0 HA ASP A 414 6.965 -48.477 2.108 1.00 0.00 H new ATOM 0 HB2 ASP A 414 6.059 -48.225 -0.815 1.00 0.00 H new ATOM 0 HB3 ASP A 414 6.381 -49.759 -0.030 1.00 0.00 H new ATOM 1983 N CYS A 415 9.013 -47.245 -0.093 1.00 0.00 N ATOM 1984 CA CYS A 415 10.389 -47.204 -0.627 1.00 0.00 C ATOM 1985 C CYS A 415 11.070 -45.832 -0.390 1.00 0.00 C ATOM 1986 O CYS A 415 11.896 -45.380 -1.191 1.00 0.00 O ATOM 1987 CB CYS A 415 10.356 -47.620 -2.107 1.00 0.00 C ATOM 1988 SG CYS A 415 10.261 -49.427 -2.291 1.00 0.00 S ATOM 0 H CYS A 415 8.482 -46.408 -0.334 1.00 0.00 H new ATOM 0 HA CYS A 415 11.012 -47.915 -0.084 1.00 0.00 H new ATOM 0 HB2 CYS A 415 9.499 -47.158 -2.597 1.00 0.00 H new ATOM 0 HB3 CYS A 415 11.249 -47.249 -2.610 1.00 0.00 H new ATOM 0 HG CYS A 415 9.789 -49.950 -1.198 1.00 0.00 H new ATOM 1994 N CYS A 416 10.720 -45.179 0.723 1.00 0.00 N ATOM 1995 CA CYS A 416 11.370 -43.963 1.225 1.00 0.00 C ATOM 1996 C CYS A 416 12.770 -44.264 1.788 1.00 0.00 C ATOM 1997 O CYS A 416 12.975 -45.245 2.510 1.00 0.00 O ATOM 1998 CB CYS A 416 10.500 -43.299 2.314 1.00 0.00 C ATOM 1999 SG CYS A 416 9.484 -41.966 1.592 1.00 0.00 S ATOM 0 H CYS A 416 9.953 -45.492 1.318 1.00 0.00 H new ATOM 0 HA CYS A 416 11.481 -43.278 0.384 1.00 0.00 H new ATOM 0 HB2 CYS A 416 9.855 -44.045 2.778 1.00 0.00 H new ATOM 0 HB3 CYS A 416 11.137 -42.894 3.100 1.00 0.00 H new ATOM 0 HG CYS A 416 9.593 -40.895 2.320 1.00 0.00 H new ATOM 2005 N ASP A 417 13.706 -43.357 1.527 1.00 0.00 N ATOM 2006 CA ASP A 417 14.995 -43.230 2.208 1.00 0.00 C ATOM 2007 C ASP A 417 15.218 -41.762 2.606 1.00 0.00 C ATOM 2008 O ASP A 417 15.945 -40.999 1.968 1.00 0.00 O ATOM 2009 CB ASP A 417 16.133 -43.800 1.343 1.00 0.00 C ATOM 2010 CG ASP A 417 17.397 -44.081 2.178 1.00 0.00 C ATOM 2011 OD1 ASP A 417 17.894 -45.232 2.128 1.00 0.00 O ATOM 2012 OD2 ASP A 417 17.861 -43.174 2.912 1.00 0.00 O ATOM 0 H ASP A 417 13.582 -42.654 0.798 1.00 0.00 H new ATOM 0 HA ASP A 417 14.991 -43.823 3.123 1.00 0.00 H new ATOM 0 HB2 ASP A 417 15.800 -44.721 0.865 1.00 0.00 H new ATOM 0 HB3 ASP A 417 16.372 -43.096 0.546 1.00 0.00 H new ATOM 2017 N TYR A 418 14.564 -41.361 3.696 1.00 0.00 N ATOM 2018 CA TYR A 418 14.669 -40.018 4.279 1.00 0.00 C ATOM 2019 C TYR A 418 16.084 -39.689 4.812 1.00 0.00 C ATOM 2020 O TYR A 418 16.355 -38.525 5.112 1.00 0.00 O ATOM 2021 CB TYR A 418 13.644 -39.883 5.426 1.00 0.00 C ATOM 2022 CG TYR A 418 12.311 -39.220 5.110 1.00 0.00 C ATOM 2023 CD1 TYR A 418 11.650 -39.443 3.887 1.00 0.00 C ATOM 2024 CD2 TYR A 418 11.718 -38.379 6.067 1.00 0.00 C ATOM 2025 CE1 TYR A 418 10.407 -38.836 3.627 1.00 0.00 C ATOM 2026 CE2 TYR A 418 10.482 -37.758 5.820 1.00 0.00 C ATOM 2027 CZ TYR A 418 9.831 -37.963 4.580 1.00 0.00 C ATOM 2028 OH TYR A 418 8.668 -37.301 4.315 1.00 0.00 O ATOM 0 H TYR A 418 13.931 -41.973 4.212 1.00 0.00 H new ATOM 0 HA TYR A 418 14.462 -39.306 3.480 1.00 0.00 H new ATOM 0 HB2 TYR A 418 13.439 -40.882 5.811 1.00 0.00 H new ATOM 0 HB3 TYR A 418 14.115 -39.321 6.232 1.00 0.00 H new ATOM 0 HD1 TYR A 418 12.100 -40.084 3.143 1.00 0.00 H new ATOM 0 HD2 TYR A 418 12.220 -38.207 7.007 1.00 0.00 H new ATOM 0 HE1 TYR A 418 9.892 -39.037 2.699 1.00 0.00 H new ATOM 0 HE2 TYR A 418 10.031 -37.128 6.572 1.00 0.00 H new ATOM 0 HH TYR A 418 8.424 -36.748 5.086 1.00 0.00 H new ATOM 2038 N GLN A 419 16.988 -40.673 4.951 1.00 0.00 N ATOM 2039 CA GLN A 419 18.362 -40.412 5.395 1.00 0.00 C ATOM 2040 C GLN A 419 19.215 -39.843 4.252 1.00 0.00 C ATOM 2041 O GLN A 419 19.880 -38.821 4.429 1.00 0.00 O ATOM 2042 CB GLN A 419 18.978 -41.677 6.018 1.00 0.00 C ATOM 2043 CG GLN A 419 20.448 -41.451 6.429 1.00 0.00 C ATOM 2044 CD GLN A 419 20.894 -42.413 7.540 1.00 0.00 C ATOM 2045 OE1 GLN A 419 20.868 -42.089 8.721 1.00 0.00 O ATOM 2046 NE2 GLN A 419 21.305 -43.629 7.220 1.00 0.00 N ATOM 0 H GLN A 419 16.789 -41.655 4.762 1.00 0.00 H new ATOM 0 HA GLN A 419 18.338 -39.649 6.173 1.00 0.00 H new ATOM 0 HB2 GLN A 419 18.397 -41.973 6.892 1.00 0.00 H new ATOM 0 HB3 GLN A 419 18.922 -42.499 5.304 1.00 0.00 H new ATOM 0 HG2 GLN A 419 21.091 -41.581 5.558 1.00 0.00 H new ATOM 0 HG3 GLN A 419 20.575 -40.423 6.768 1.00 0.00 H new ATOM 0 HE21 GLN A 419 21.333 -43.917 6.242 1.00 0.00 H new ATOM 0 HE22 GLN A 419 21.593 -44.279 7.951 1.00 0.00 H new ATOM 2055 N HIS A 420 19.165 -40.452 3.065 1.00 0.00 N ATOM 2056 CA HIS A 420 19.800 -39.911 1.851 1.00 0.00 C ATOM 2057 C HIS A 420 18.950 -38.812 1.175 1.00 0.00 C ATOM 2058 O HIS A 420 19.456 -38.040 0.350 1.00 0.00 O ATOM 2059 CB HIS A 420 20.096 -41.068 0.886 1.00 0.00 C ATOM 2060 CG HIS A 420 20.961 -42.150 1.481 1.00 0.00 C ATOM 2061 ND1 HIS A 420 20.833 -43.509 1.182 1.00 0.00 N ATOM 2062 CD2 HIS A 420 21.965 -41.989 2.384 1.00 0.00 C ATOM 2063 CE1 HIS A 420 21.744 -44.134 1.942 1.00 0.00 C ATOM 2064 NE2 HIS A 420 22.443 -43.245 2.671 1.00 0.00 N ATOM 0 H HIS A 420 18.682 -41.338 2.914 1.00 0.00 H new ATOM 0 HA HIS A 420 20.733 -39.426 2.137 1.00 0.00 H new ATOM 0 HB2 HIS A 420 19.153 -41.507 0.560 1.00 0.00 H new ATOM 0 HB3 HIS A 420 20.587 -40.671 -0.003 1.00 0.00 H new ATOM 0 HD2 HIS A 420 22.318 -41.055 2.796 1.00 0.00 H new ATOM 0 HE1 HIS A 420 21.896 -45.203 1.966 1.00 0.00 H new ATOM 0 HE2 HIS A 420 23.196 -43.465 3.323 1.00 0.00 H new ATOM 2072 N GLY A 421 17.662 -38.732 1.518 1.00 0.00 N ATOM 2073 CA GLY A 421 16.705 -37.775 0.969 1.00 0.00 C ATOM 2074 C GLY A 421 16.243 -38.165 -0.427 1.00 0.00 C ATOM 2075 O GLY A 421 16.239 -37.313 -1.310 1.00 0.00 O ATOM 0 H GLY A 421 17.245 -39.355 2.210 1.00 0.00 H new ATOM 0 HA2 GLY A 421 15.841 -37.707 1.630 1.00 0.00 H new ATOM 0 HA3 GLY A 421 17.161 -36.785 0.936 1.00 0.00 H new ATOM 2079 N TYR A 422 15.860 -39.422 -0.648 1.00 0.00 N ATOM 2080 CA TYR A 422 15.238 -39.880 -1.891 1.00 0.00 C ATOM 2081 C TYR A 422 14.231 -41.015 -1.657 1.00 0.00 C ATOM 2082 O TYR A 422 14.119 -41.548 -0.562 1.00 0.00 O ATOM 2083 CB TYR A 422 16.317 -40.260 -2.932 1.00 0.00 C ATOM 2084 CG TYR A 422 17.241 -41.439 -2.605 1.00 0.00 C ATOM 2085 CD1 TYR A 422 16.766 -42.767 -2.657 1.00 0.00 C ATOM 2086 CD2 TYR A 422 18.607 -41.214 -2.337 1.00 0.00 C ATOM 2087 CE1 TYR A 422 17.625 -43.854 -2.406 1.00 0.00 C ATOM 2088 CE2 TYR A 422 19.482 -42.289 -2.127 1.00 0.00 C ATOM 2089 CZ TYR A 422 19.004 -43.606 -2.203 1.00 0.00 C ATOM 2090 OH TYR A 422 19.887 -44.629 -2.156 1.00 0.00 O ATOM 0 H TYR A 422 15.975 -40.164 0.043 1.00 0.00 H new ATOM 0 HA TYR A 422 14.661 -39.049 -2.297 1.00 0.00 H new ATOM 0 HB2 TYR A 422 15.812 -40.481 -3.872 1.00 0.00 H new ATOM 0 HB3 TYR A 422 16.941 -39.383 -3.103 1.00 0.00 H new ATOM 0 HD1 TYR A 422 15.728 -42.952 -2.893 1.00 0.00 H new ATOM 0 HD2 TYR A 422 18.983 -40.203 -2.293 1.00 0.00 H new ATOM 0 HE1 TYR A 422 17.238 -44.862 -2.369 1.00 0.00 H new ATOM 0 HE2 TYR A 422 20.523 -42.104 -1.907 1.00 0.00 H new ATOM 0 HH TYR A 422 20.790 -44.276 -2.011 1.00 0.00 H new ATOM 2100 N SER A 423 13.489 -41.388 -2.696 1.00 0.00 N ATOM 2101 CA SER A 423 12.558 -42.521 -2.701 1.00 0.00 C ATOM 2102 C SER A 423 12.612 -43.258 -4.046 1.00 0.00 C ATOM 2103 O SER A 423 12.880 -42.636 -5.078 1.00 0.00 O ATOM 2104 CB SER A 423 11.123 -42.030 -2.455 1.00 0.00 C ATOM 2105 OG SER A 423 10.994 -41.252 -1.268 1.00 0.00 O ATOM 0 H SER A 423 13.518 -40.896 -3.589 1.00 0.00 H new ATOM 0 HA SER A 423 12.853 -43.204 -1.905 1.00 0.00 H new ATOM 0 HB2 SER A 423 10.797 -41.436 -3.309 1.00 0.00 H new ATOM 0 HB3 SER A 423 10.457 -42.890 -2.393 1.00 0.00 H new ATOM 0 HG SER A 423 10.430 -41.729 -0.624 1.00 0.00 H new ATOM 2111 N ILE A 424 12.346 -44.571 -4.057 1.00 0.00 N ATOM 2112 CA ILE A 424 12.184 -45.362 -5.295 1.00 0.00 C ATOM 2113 C ILE A 424 10.689 -45.605 -5.539 1.00 0.00 C ATOM 2114 O ILE A 424 9.985 -45.997 -4.615 1.00 0.00 O ATOM 2115 CB ILE A 424 12.952 -46.708 -5.224 1.00 0.00 C ATOM 2116 CG1 ILE A 424 14.337 -46.652 -4.535 1.00 0.00 C ATOM 2117 CG2 ILE A 424 13.085 -47.285 -6.642 1.00 0.00 C ATOM 2118 CD1 ILE A 424 15.359 -45.717 -5.191 1.00 0.00 C ATOM 0 H ILE A 424 12.236 -45.122 -3.206 1.00 0.00 H new ATOM 0 HA ILE A 424 12.608 -44.799 -6.126 1.00 0.00 H new ATOM 0 HB ILE A 424 12.356 -47.356 -4.582 1.00 0.00 H new ATOM 0 HG12 ILE A 424 14.197 -46.341 -3.500 1.00 0.00 H new ATOM 0 HG13 ILE A 424 14.753 -47.659 -4.512 1.00 0.00 H new ATOM 0 HG21 ILE A 424 13.624 -48.232 -6.601 1.00 0.00 H new ATOM 0 HG22 ILE A 424 12.093 -47.450 -7.062 1.00 0.00 H new ATOM 0 HG23 ILE A 424 13.633 -46.583 -7.271 1.00 0.00 H new ATOM 0 HD11 ILE A 424 16.294 -45.751 -4.632 1.00 0.00 H new ATOM 0 HD12 ILE A 424 15.538 -46.036 -6.218 1.00 0.00 H new ATOM 0 HD13 ILE A 424 14.973 -44.698 -5.190 1.00 0.00 H new ATOM 2130 N ILE A 425 10.176 -45.385 -6.751 1.00 0.00 N ATOM 2131 CA ILE A 425 8.732 -45.477 -7.063 1.00 0.00 C ATOM 2132 C ILE A 425 8.460 -46.448 -8.226 1.00 0.00 C ATOM 2133 O ILE A 425 9.026 -46.234 -9.302 1.00 0.00 O ATOM 2134 CB ILE A 425 8.104 -44.087 -7.381 1.00 0.00 C ATOM 2135 CG1 ILE A 425 8.839 -42.913 -6.682 1.00 0.00 C ATOM 2136 CG2 ILE A 425 6.601 -44.171 -7.040 1.00 0.00 C ATOM 2137 CD1 ILE A 425 8.169 -41.535 -6.819 1.00 0.00 C ATOM 0 H ILE A 425 10.749 -45.135 -7.557 1.00 0.00 H new ATOM 0 HA ILE A 425 8.256 -45.866 -6.163 1.00 0.00 H new ATOM 0 HB ILE A 425 8.221 -43.857 -8.440 1.00 0.00 H new ATOM 0 HG12 ILE A 425 8.934 -43.147 -5.622 1.00 0.00 H new ATOM 0 HG13 ILE A 425 9.849 -42.848 -7.086 1.00 0.00 H new ATOM 0 HG21 ILE A 425 6.126 -43.213 -7.250 1.00 0.00 H new ATOM 0 HG22 ILE A 425 6.134 -44.948 -7.645 1.00 0.00 H new ATOM 0 HG23 ILE A 425 6.480 -44.411 -5.984 1.00 0.00 H new ATOM 0 HD11 ILE A 425 8.764 -40.787 -6.295 1.00 0.00 H new ATOM 0 HD12 ILE A 425 8.098 -41.268 -7.873 1.00 0.00 H new ATOM 0 HD13 ILE A 425 7.169 -41.572 -6.386 1.00 0.00 H new ATOM 2149 N PRO A 426 7.602 -47.478 -8.053 1.00 0.00 N ATOM 2150 CA PRO A 426 7.120 -48.320 -9.146 1.00 0.00 C ATOM 2151 C PRO A 426 6.015 -47.645 -9.968 1.00 0.00 C ATOM 2152 O PRO A 426 5.080 -47.048 -9.430 1.00 0.00 O ATOM 2153 CB PRO A 426 6.585 -49.594 -8.495 1.00 0.00 C ATOM 2154 CG PRO A 426 6.239 -49.174 -7.068 1.00 0.00 C ATOM 2155 CD PRO A 426 7.190 -48.019 -6.765 1.00 0.00 C ATOM 0 HA PRO A 426 7.932 -48.520 -9.845 1.00 0.00 H new ATOM 0 HB2 PRO A 426 5.709 -49.972 -9.022 1.00 0.00 H new ATOM 0 HB3 PRO A 426 7.331 -50.389 -8.506 1.00 0.00 H new ATOM 0 HG2 PRO A 426 5.198 -48.861 -6.988 1.00 0.00 H new ATOM 0 HG3 PRO A 426 6.379 -49.997 -6.367 1.00 0.00 H new ATOM 0 HD2 PRO A 426 6.696 -47.256 -6.163 1.00 0.00 H new ATOM 0 HD3 PRO A 426 8.052 -48.365 -6.195 1.00 0.00 H new ATOM 2163 N MET A 427 6.076 -47.830 -11.289 1.00 0.00 N ATOM 2164 CA MET A 427 5.121 -47.303 -12.276 1.00 0.00 C ATOM 2165 C MET A 427 3.712 -47.893 -12.156 1.00 0.00 C ATOM 2166 O MET A 427 2.753 -47.268 -12.603 1.00 0.00 O ATOM 2167 CB MET A 427 5.681 -47.548 -13.685 1.00 0.00 C ATOM 2168 CG MET A 427 6.965 -46.720 -13.939 1.00 0.00 C ATOM 2169 SD MET A 427 7.874 -47.295 -15.395 1.00 0.00 S ATOM 2170 CE MET A 427 9.509 -46.606 -15.029 1.00 0.00 C ATOM 0 H MET A 427 6.823 -48.374 -11.722 1.00 0.00 H new ATOM 0 HA MET A 427 5.010 -46.237 -12.078 1.00 0.00 H new ATOM 0 HB2 MET A 427 5.900 -48.608 -13.811 1.00 0.00 H new ATOM 0 HB3 MET A 427 4.927 -47.288 -14.428 1.00 0.00 H new ATOM 0 HG2 MET A 427 6.699 -45.671 -14.070 1.00 0.00 H new ATOM 0 HG3 MET A 427 7.611 -46.778 -13.063 1.00 0.00 H new ATOM 0 HE1 MET A 427 10.259 -47.101 -15.646 1.00 0.00 H new ATOM 0 HE2 MET A 427 9.510 -45.537 -15.244 1.00 0.00 H new ATOM 0 HE3 MET A 427 9.743 -46.764 -13.976 1.00 0.00 H new ATOM 2180 N HIS A 428 3.549 -49.054 -11.510 1.00 0.00 N ATOM 2181 CA HIS A 428 2.221 -49.607 -11.211 1.00 0.00 C ATOM 2182 C HIS A 428 1.506 -48.866 -10.056 1.00 0.00 C ATOM 2183 O HIS A 428 0.273 -48.885 -9.995 1.00 0.00 O ATOM 2184 CB HIS A 428 2.324 -51.122 -10.982 1.00 0.00 C ATOM 2185 CG HIS A 428 3.050 -51.546 -9.728 1.00 0.00 C ATOM 2186 ND1 HIS A 428 2.560 -51.396 -8.427 1.00 0.00 N ATOM 2187 CD2 HIS A 428 4.238 -52.199 -9.678 1.00 0.00 C ATOM 2188 CE1 HIS A 428 3.476 -51.961 -7.627 1.00 0.00 C ATOM 2189 NE2 HIS A 428 4.497 -52.454 -8.352 1.00 0.00 N ATOM 0 H HIS A 428 4.324 -49.631 -11.183 1.00 0.00 H new ATOM 0 HA HIS A 428 1.583 -49.442 -12.079 1.00 0.00 H new ATOM 0 HB2 HIS A 428 1.316 -51.536 -10.954 1.00 0.00 H new ATOM 0 HB3 HIS A 428 2.828 -51.567 -11.840 1.00 0.00 H new ATOM 0 HD2 HIS A 428 4.861 -52.467 -10.519 1.00 0.00 H new ATOM 0 HE1 HIS A 428 3.404 -52.013 -6.551 1.00 0.00 H new ATOM 0 HE2 HIS A 428 5.319 -52.933 -7.983 1.00 0.00 H new ATOM 2197 N ARG A 429 2.257 -48.165 -9.190 1.00 0.00 N ATOM 2198 CA ARG A 429 1.690 -47.265 -8.175 1.00 0.00 C ATOM 2199 C ARG A 429 1.638 -45.799 -8.624 1.00 0.00 C ATOM 2200 O ARG A 429 0.766 -45.072 -8.148 1.00 0.00 O ATOM 2201 CB ARG A 429 2.462 -47.362 -6.856 1.00 0.00 C ATOM 2202 CG ARG A 429 2.290 -48.724 -6.152 1.00 0.00 C ATOM 2203 CD ARG A 429 1.958 -48.601 -4.659 1.00 0.00 C ATOM 2204 NE ARG A 429 2.885 -47.716 -3.935 1.00 0.00 N ATOM 2205 CZ ARG A 429 2.971 -47.603 -2.617 1.00 0.00 C ATOM 2206 NH1 ARG A 429 2.296 -48.356 -1.776 1.00 0.00 N ATOM 2207 NH2 ARG A 429 3.757 -46.700 -2.087 1.00 0.00 N ATOM 0 H ARG A 429 3.276 -48.207 -9.175 1.00 0.00 H new ATOM 0 HA ARG A 429 0.663 -47.601 -8.029 1.00 0.00 H new ATOM 0 HB2 ARG A 429 3.521 -47.191 -7.049 1.00 0.00 H new ATOM 0 HB3 ARG A 429 2.127 -46.569 -6.187 1.00 0.00 H new ATOM 0 HG2 ARG A 429 1.497 -49.283 -6.648 1.00 0.00 H new ATOM 0 HG3 ARG A 429 3.207 -49.302 -6.266 1.00 0.00 H new ATOM 0 HD2 ARG A 429 0.942 -48.222 -4.548 1.00 0.00 H new ATOM 0 HD3 ARG A 429 1.980 -49.592 -4.205 1.00 0.00 H new ATOM 0 HE ARG A 429 3.515 -47.141 -4.495 1.00 0.00 H new ATOM 0 HH11 ARG A 429 1.664 -49.075 -2.129 1.00 0.00 H new ATOM 0 HH12 ARG A 429 2.404 -48.221 -0.771 1.00 0.00 H new ATOM 0 HH21 ARG A 429 4.303 -46.083 -2.688 1.00 0.00 H new ATOM 0 HH22 ARG A 429 3.823 -46.613 -1.073 1.00 0.00 H new ATOM 2221 N LEU A 430 2.514 -45.352 -9.540 1.00 0.00 N ATOM 2222 CA LEU A 430 2.387 -44.032 -10.173 1.00 0.00 C ATOM 2223 C LEU A 430 1.044 -43.951 -10.932 1.00 0.00 C ATOM 2224 O LEU A 430 0.850 -44.651 -11.930 1.00 0.00 O ATOM 2225 CB LEU A 430 3.568 -43.753 -11.129 1.00 0.00 C ATOM 2226 CG LEU A 430 4.985 -43.630 -10.526 1.00 0.00 C ATOM 2227 CD1 LEU A 430 6.040 -43.530 -11.641 1.00 0.00 C ATOM 2228 CD2 LEU A 430 5.144 -42.384 -9.650 1.00 0.00 C ATOM 0 H LEU A 430 3.320 -45.890 -9.858 1.00 0.00 H new ATOM 0 HA LEU A 430 2.408 -43.270 -9.394 1.00 0.00 H new ATOM 0 HB2 LEU A 430 3.591 -44.551 -11.871 1.00 0.00 H new ATOM 0 HB3 LEU A 430 3.352 -42.827 -11.663 1.00 0.00 H new ATOM 0 HG LEU A 430 5.128 -44.524 -9.919 1.00 0.00 H new ATOM 0 HD11 LEU A 430 7.032 -43.444 -11.197 1.00 0.00 H new ATOM 0 HD12 LEU A 430 5.997 -44.424 -12.263 1.00 0.00 H new ATOM 0 HD13 LEU A 430 5.839 -42.651 -12.254 1.00 0.00 H new ATOM 0 HD21 LEU A 430 6.158 -42.346 -9.252 1.00 0.00 H new ATOM 0 HD22 LEU A 430 4.956 -41.492 -10.248 1.00 0.00 H new ATOM 0 HD23 LEU A 430 4.432 -42.425 -8.826 1.00 0.00 H new ATOM 2240 N THR A 431 0.122 -43.105 -10.459 1.00 0.00 N ATOM 2241 CA THR A 431 -1.154 -42.779 -11.121 1.00 0.00 C ATOM 2242 C THR A 431 -0.929 -42.013 -12.424 1.00 0.00 C ATOM 2243 O THR A 431 0.193 -41.660 -12.784 1.00 0.00 O ATOM 2244 CB THR A 431 -2.075 -41.977 -10.184 1.00 0.00 C ATOM 2245 OG1 THR A 431 -1.527 -40.694 -9.966 1.00 0.00 O ATOM 2246 CG2 THR A 431 -2.293 -42.667 -8.833 1.00 0.00 C ATOM 0 H THR A 431 0.244 -42.610 -9.576 1.00 0.00 H new ATOM 0 HA THR A 431 -1.642 -43.723 -11.363 1.00 0.00 H new ATOM 0 HB THR A 431 -3.045 -41.905 -10.675 1.00 0.00 H new ATOM 0 HG1 THR A 431 -2.115 -40.184 -9.371 1.00 0.00 H new ATOM 0 HG21 THR A 431 -2.950 -42.056 -8.214 1.00 0.00 H new ATOM 0 HG22 THR A 431 -2.750 -43.644 -8.993 1.00 0.00 H new ATOM 0 HG23 THR A 431 -1.334 -42.793 -8.330 1.00 0.00 H new ATOM 2254 N ASP A 432 -2.009 -41.709 -13.143 1.00 0.00 N ATOM 2255 CA ASP A 432 -1.945 -40.834 -14.320 1.00 0.00 C ATOM 2256 C ASP A 432 -1.418 -39.431 -13.965 1.00 0.00 C ATOM 2257 O ASP A 432 -0.626 -38.868 -14.717 1.00 0.00 O ATOM 2258 CB ASP A 432 -3.337 -40.746 -14.960 1.00 0.00 C ATOM 2259 CG ASP A 432 -3.320 -39.911 -16.260 1.00 0.00 C ATOM 2260 OD1 ASP A 432 -4.006 -38.845 -16.299 1.00 0.00 O ATOM 2261 OD2 ASP A 432 -2.637 -40.372 -17.218 1.00 0.00 O ATOM 0 H ASP A 432 -2.945 -42.056 -12.932 1.00 0.00 H new ATOM 0 HA ASP A 432 -1.241 -41.265 -15.032 1.00 0.00 H new ATOM 0 HB2 ASP A 432 -3.701 -41.750 -15.178 1.00 0.00 H new ATOM 0 HB3 ASP A 432 -4.035 -40.301 -14.251 1.00 0.00 H new ATOM 2266 N ALA A 433 -1.819 -38.891 -12.805 1.00 0.00 N ATOM 2267 CA ALA A 433 -1.365 -37.588 -12.318 1.00 0.00 C ATOM 2268 C ALA A 433 0.090 -37.627 -11.815 1.00 0.00 C ATOM 2269 O ALA A 433 0.851 -36.697 -12.070 1.00 0.00 O ATOM 2270 CB ALA A 433 -2.324 -37.118 -11.221 1.00 0.00 C ATOM 0 H ALA A 433 -2.474 -39.354 -12.175 1.00 0.00 H new ATOM 0 HA ALA A 433 -1.375 -36.879 -13.146 1.00 0.00 H new ATOM 0 HB1 ALA A 433 -2.000 -36.147 -10.846 1.00 0.00 H new ATOM 0 HB2 ALA A 433 -3.331 -37.032 -11.630 1.00 0.00 H new ATOM 0 HB3 ALA A 433 -2.325 -37.840 -10.405 1.00 0.00 H new ATOM 2276 N ASP A 434 0.492 -38.715 -11.157 1.00 0.00 N ATOM 2277 CA ASP A 434 1.859 -38.946 -10.681 1.00 0.00 C ATOM 2278 C ASP A 434 2.866 -38.931 -11.845 1.00 0.00 C ATOM 2279 O ASP A 434 3.863 -38.201 -11.805 1.00 0.00 O ATOM 2280 CB ASP A 434 1.909 -40.315 -9.995 1.00 0.00 C ATOM 2281 CG ASP A 434 1.269 -40.411 -8.596 1.00 0.00 C ATOM 2282 OD1 ASP A 434 0.940 -39.374 -7.970 1.00 0.00 O ATOM 2283 OD2 ASP A 434 1.142 -41.560 -8.116 1.00 0.00 O ATOM 0 H ASP A 434 -0.141 -39.483 -10.933 1.00 0.00 H new ATOM 0 HA ASP A 434 2.128 -38.150 -9.987 1.00 0.00 H new ATOM 0 HB2 ASP A 434 1.418 -41.039 -10.645 1.00 0.00 H new ATOM 0 HB3 ASP A 434 2.953 -40.617 -9.913 1.00 0.00 H new ATOM 2288 N LYS A 435 2.607 -39.712 -12.907 1.00 0.00 N ATOM 2289 CA LYS A 435 3.441 -39.683 -14.114 1.00 0.00 C ATOM 2290 C LYS A 435 3.341 -38.329 -14.837 1.00 0.00 C ATOM 2291 O LYS A 435 4.357 -37.831 -15.329 1.00 0.00 O ATOM 2292 CB LYS A 435 3.092 -40.848 -15.061 1.00 0.00 C ATOM 2293 CG LYS A 435 3.262 -42.235 -14.414 1.00 0.00 C ATOM 2294 CD LYS A 435 3.415 -43.370 -15.442 1.00 0.00 C ATOM 2295 CE LYS A 435 2.979 -44.731 -14.869 1.00 0.00 C ATOM 2296 NZ LYS A 435 1.543 -45.023 -15.171 1.00 0.00 N ATOM 0 H LYS A 435 1.828 -40.369 -12.952 1.00 0.00 H new ATOM 0 HA LYS A 435 4.477 -39.809 -13.799 1.00 0.00 H new ATOM 0 HB2 LYS A 435 2.061 -40.736 -15.398 1.00 0.00 H new ATOM 0 HB3 LYS A 435 3.725 -40.788 -15.947 1.00 0.00 H new ATOM 0 HG2 LYS A 435 4.138 -42.221 -13.765 1.00 0.00 H new ATOM 0 HG3 LYS A 435 2.399 -42.441 -13.781 1.00 0.00 H new ATOM 0 HD2 LYS A 435 2.819 -43.141 -16.326 1.00 0.00 H new ATOM 0 HD3 LYS A 435 4.454 -43.429 -15.765 1.00 0.00 H new ATOM 0 HE2 LYS A 435 3.606 -45.519 -15.285 1.00 0.00 H new ATOM 0 HE3 LYS A 435 3.133 -44.738 -13.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 435 1.285 -45.947 -14.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 435 0.943 -44.284 -14.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 435 1.402 -45.041 -16.201 1.00 0.00 H new ATOM 2310 N LYS A 436 2.162 -37.685 -14.857 1.00 0.00 N ATOM 2311 CA LYS A 436 2.001 -36.346 -15.445 1.00 0.00 C ATOM 2312 C LYS A 436 2.938 -35.330 -14.791 1.00 0.00 C ATOM 2313 O LYS A 436 3.716 -34.709 -15.506 1.00 0.00 O ATOM 2314 CB LYS A 436 0.536 -35.867 -15.382 1.00 0.00 C ATOM 2315 CG LYS A 436 0.292 -34.614 -16.242 1.00 0.00 C ATOM 2316 CD LYS A 436 0.222 -34.938 -17.748 1.00 0.00 C ATOM 2317 CE LYS A 436 -1.220 -34.924 -18.277 1.00 0.00 C ATOM 2318 NZ LYS A 436 -1.715 -33.532 -18.486 1.00 0.00 N ATOM 0 H LYS A 436 1.302 -38.074 -14.470 1.00 0.00 H new ATOM 0 HA LYS A 436 2.277 -36.425 -16.497 1.00 0.00 H new ATOM 0 HB2 LYS A 436 -0.121 -36.669 -15.719 1.00 0.00 H new ATOM 0 HB3 LYS A 436 0.271 -35.651 -14.347 1.00 0.00 H new ATOM 0 HG2 LYS A 436 -0.639 -34.140 -15.932 1.00 0.00 H new ATOM 0 HG3 LYS A 436 1.091 -33.894 -16.065 1.00 0.00 H new ATOM 0 HD2 LYS A 436 0.818 -34.213 -18.302 1.00 0.00 H new ATOM 0 HD3 LYS A 436 0.664 -35.918 -17.928 1.00 0.00 H new ATOM 0 HE2 LYS A 436 -1.268 -35.473 -19.217 1.00 0.00 H new ATOM 0 HE3 LYS A 436 -1.872 -35.441 -17.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 -2.691 -33.561 -18.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 -1.692 -33.016 -17.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 -1.107 -33.048 -19.177 1.00 0.00 H new ATOM 2332 N TRP A 437 2.966 -35.199 -13.459 1.00 0.00 N ATOM 2333 CA TRP A 437 3.920 -34.308 -12.777 1.00 0.00 C ATOM 2334 C TRP A 437 5.360 -34.724 -13.082 1.00 0.00 C ATOM 2335 O TRP A 437 6.178 -33.885 -13.453 1.00 0.00 O ATOM 2336 CB TRP A 437 3.655 -34.289 -11.263 1.00 0.00 C ATOM 2337 CG TRP A 437 2.246 -34.046 -10.852 1.00 0.00 C ATOM 2338 CD1 TRP A 437 1.370 -33.210 -11.452 1.00 0.00 C ATOM 2339 CD2 TRP A 437 1.516 -34.660 -9.743 1.00 0.00 C ATOM 2340 NE1 TRP A 437 0.148 -33.289 -10.823 1.00 0.00 N ATOM 2341 CE2 TRP A 437 0.177 -34.185 -9.769 1.00 0.00 C ATOM 2342 CE3 TRP A 437 1.858 -35.593 -8.735 1.00 0.00 C ATOM 2343 CZ2 TRP A 437 -0.791 -34.621 -8.859 1.00 0.00 C ATOM 2344 CZ3 TRP A 437 0.897 -36.031 -7.805 1.00 0.00 C ATOM 2345 CH2 TRP A 437 -0.431 -35.550 -7.868 1.00 0.00 C ATOM 0 H TRP A 437 2.339 -35.699 -12.829 1.00 0.00 H new ATOM 0 HA TRP A 437 3.778 -33.295 -13.155 1.00 0.00 H new ATOM 0 HB2 TRP A 437 3.975 -35.244 -10.846 1.00 0.00 H new ATOM 0 HB3 TRP A 437 4.282 -33.519 -10.814 1.00 0.00 H new ATOM 0 HD1 TRP A 437 1.595 -32.576 -12.297 1.00 0.00 H new ATOM 0 HE1 TRP A 437 -0.675 -32.754 -11.099 1.00 0.00 H new ATOM 0 HE3 TRP A 437 2.867 -35.973 -8.679 1.00 0.00 H new ATOM 0 HZ2 TRP A 437 -1.803 -34.248 -8.917 1.00 0.00 H new ATOM 0 HZ3 TRP A 437 1.176 -36.739 -7.038 1.00 0.00 H new ATOM 0 HH2 TRP A 437 -1.167 -35.896 -7.157 1.00 0.00 H new ATOM 2356 N SER A 438 5.653 -36.027 -13.023 1.00 0.00 N ATOM 2357 CA SER A 438 6.997 -36.553 -13.298 1.00 0.00 C ATOM 2358 C SER A 438 7.531 -36.158 -14.683 1.00 0.00 C ATOM 2359 O SER A 438 8.729 -35.930 -14.796 1.00 0.00 O ATOM 2360 CB SER A 438 7.045 -38.076 -13.124 1.00 0.00 C ATOM 2361 OG SER A 438 6.748 -38.461 -11.787 1.00 0.00 O ATOM 0 H SER A 438 4.969 -36.745 -12.784 1.00 0.00 H new ATOM 0 HA SER A 438 7.654 -36.090 -12.561 1.00 0.00 H new ATOM 0 HB2 SER A 438 6.333 -38.543 -13.804 1.00 0.00 H new ATOM 0 HB3 SER A 438 8.034 -38.443 -13.397 1.00 0.00 H new ATOM 0 HG SER A 438 5.780 -38.419 -11.642 1.00 0.00 H new ATOM 2367 N VAL A 439 6.679 -36.019 -15.713 1.00 0.00 N ATOM 2368 CA VAL A 439 7.121 -35.528 -17.041 1.00 0.00 C ATOM 2369 C VAL A 439 6.879 -34.023 -17.284 1.00 0.00 C ATOM 2370 O VAL A 439 7.693 -33.378 -17.943 1.00 0.00 O ATOM 2371 CB VAL A 439 6.565 -36.377 -18.213 1.00 0.00 C ATOM 2372 CG1 VAL A 439 6.872 -37.876 -18.030 1.00 0.00 C ATOM 2373 CG2 VAL A 439 5.058 -36.197 -18.461 1.00 0.00 C ATOM 0 H VAL A 439 5.684 -36.237 -15.658 1.00 0.00 H new ATOM 0 HA VAL A 439 8.203 -35.656 -17.017 1.00 0.00 H new ATOM 0 HB VAL A 439 7.085 -35.997 -19.092 1.00 0.00 H new ATOM 0 HG11 VAL A 439 6.466 -38.436 -18.872 1.00 0.00 H new ATOM 0 HG12 VAL A 439 7.951 -38.023 -17.983 1.00 0.00 H new ATOM 0 HG13 VAL A 439 6.417 -38.230 -17.105 1.00 0.00 H new ATOM 0 HG21 VAL A 439 4.749 -36.825 -19.297 1.00 0.00 H new ATOM 0 HG22 VAL A 439 4.505 -36.485 -17.567 1.00 0.00 H new ATOM 0 HG23 VAL A 439 4.850 -35.153 -18.695 1.00 0.00 H new ATOM 2383 N SER A 440 5.792 -33.438 -16.768 1.00 0.00 N ATOM 2384 CA SER A 440 5.319 -32.082 -17.129 1.00 0.00 C ATOM 2385 C SER A 440 5.641 -30.983 -16.104 1.00 0.00 C ATOM 2386 O SER A 440 5.432 -29.801 -16.404 1.00 0.00 O ATOM 2387 CB SER A 440 3.791 -32.095 -17.348 1.00 0.00 C ATOM 2388 OG SER A 440 3.382 -33.011 -18.357 1.00 0.00 O ATOM 0 H SER A 440 5.201 -33.896 -16.075 1.00 0.00 H new ATOM 0 HA SER A 440 5.865 -31.834 -18.039 1.00 0.00 H new ATOM 0 HB2 SER A 440 3.297 -32.351 -16.411 1.00 0.00 H new ATOM 0 HB3 SER A 440 3.460 -31.093 -17.619 1.00 0.00 H new ATOM 0 HG SER A 440 2.489 -32.767 -18.678 1.00 0.00 H new ATOM 2394 N ALA A 441 6.137 -31.313 -14.901 1.00 0.00 N ATOM 2395 CA ALA A 441 6.486 -30.304 -13.894 1.00 0.00 C ATOM 2396 C ALA A 441 7.579 -29.328 -14.380 1.00 0.00 C ATOM 2397 O ALA A 441 8.425 -29.675 -15.213 1.00 0.00 O ATOM 2398 CB ALA A 441 6.896 -30.998 -12.593 1.00 0.00 C ATOM 0 H ALA A 441 6.305 -32.274 -14.604 1.00 0.00 H new ATOM 0 HA ALA A 441 5.601 -29.694 -13.713 1.00 0.00 H new ATOM 0 HB1 ALA A 441 7.155 -30.247 -11.846 1.00 0.00 H new ATOM 0 HB2 ALA A 441 6.067 -31.603 -12.227 1.00 0.00 H new ATOM 0 HB3 ALA A 441 7.759 -31.638 -12.778 1.00 0.00 H new ATOM 2404 N GLN A 442 7.566 -28.103 -13.844 1.00 0.00 N ATOM 2405 CA GLN A 442 8.534 -27.064 -14.199 1.00 0.00 C ATOM 2406 C GLN A 442 9.845 -27.255 -13.435 1.00 0.00 C ATOM 2407 O GLN A 442 10.910 -27.091 -14.028 1.00 0.00 O ATOM 2408 CB GLN A 442 7.921 -25.681 -13.915 1.00 0.00 C ATOM 2409 CG GLN A 442 6.982 -25.210 -15.037 1.00 0.00 C ATOM 2410 CD GLN A 442 7.753 -24.889 -16.318 1.00 0.00 C ATOM 2411 OE1 GLN A 442 8.526 -23.942 -16.381 1.00 0.00 O ATOM 2412 NE2 GLN A 442 7.615 -25.673 -17.368 1.00 0.00 N ATOM 0 H GLN A 442 6.881 -27.805 -13.150 1.00 0.00 H new ATOM 0 HA GLN A 442 8.766 -27.137 -15.262 1.00 0.00 H new ATOM 0 HB2 GLN A 442 7.369 -25.718 -12.976 1.00 0.00 H new ATOM 0 HB3 GLN A 442 8.721 -24.952 -13.786 1.00 0.00 H new ATOM 0 HG2 GLN A 442 6.242 -25.983 -15.241 1.00 0.00 H new ATOM 0 HG3 GLN A 442 6.437 -24.325 -14.708 1.00 0.00 H new ATOM 0 HE21 GLN A 442 6.975 -26.466 -17.332 1.00 0.00 H new ATOM 0 HE22 GLN A 442 8.148 -25.487 -18.217 1.00 0.00 H new ATOM 2421 N TRP A 443 9.782 -27.649 -12.165 1.00 0.00 N ATOM 2422 CA TRP A 443 10.944 -28.022 -11.361 1.00 0.00 C ATOM 2423 C TRP A 443 10.868 -29.496 -10.948 1.00 0.00 C ATOM 2424 O TRP A 443 9.809 -30.011 -10.578 1.00 0.00 O ATOM 2425 CB TRP A 443 11.048 -27.085 -10.155 1.00 0.00 C ATOM 2426 CG TRP A 443 11.429 -25.681 -10.489 1.00 0.00 C ATOM 2427 CD1 TRP A 443 12.688 -25.196 -10.528 1.00 0.00 C ATOM 2428 CD2 TRP A 443 10.566 -24.551 -10.834 1.00 0.00 C ATOM 2429 NE1 TRP A 443 12.669 -23.848 -10.800 1.00 0.00 N ATOM 2430 CE2 TRP A 443 11.384 -23.405 -11.045 1.00 0.00 C ATOM 2431 CE3 TRP A 443 9.172 -24.385 -10.997 1.00 0.00 C ATOM 2432 CZ2 TRP A 443 10.859 -22.162 -11.416 1.00 0.00 C ATOM 2433 CZ3 TRP A 443 8.632 -23.143 -11.385 1.00 0.00 C ATOM 2434 CH2 TRP A 443 9.475 -22.030 -11.596 1.00 0.00 C ATOM 0 H TRP A 443 8.902 -27.719 -11.655 1.00 0.00 H new ATOM 0 HA TRP A 443 11.852 -27.912 -11.954 1.00 0.00 H new ATOM 0 HB2 TRP A 443 10.089 -27.074 -9.637 1.00 0.00 H new ATOM 0 HB3 TRP A 443 11.782 -27.491 -9.459 1.00 0.00 H new ATOM 0 HD1 TRP A 443 13.581 -25.782 -10.369 1.00 0.00 H new ATOM 0 HE1 TRP A 443 13.497 -23.252 -10.818 1.00 0.00 H new ATOM 0 HE3 TRP A 443 8.512 -25.222 -10.822 1.00 0.00 H new ATOM 0 HZ2 TRP A 443 11.512 -21.314 -11.562 1.00 0.00 H new ATOM 0 HZ3 TRP A 443 7.566 -23.041 -11.522 1.00 0.00 H new ATOM 0 HH2 TRP A 443 9.055 -21.081 -11.895 1.00 0.00 H new ATOM 2445 N GLY A 444 12.012 -30.186 -11.040 1.00 0.00 N ATOM 2446 CA GLY A 444 12.091 -31.643 -10.929 1.00 0.00 C ATOM 2447 C GLY A 444 11.530 -32.377 -12.152 1.00 0.00 C ATOM 2448 O GLY A 444 11.253 -31.772 -13.193 1.00 0.00 O ATOM 0 H GLY A 444 12.917 -29.741 -11.195 1.00 0.00 H new ATOM 0 HA2 GLY A 444 13.132 -31.933 -10.786 1.00 0.00 H new ATOM 0 HA3 GLY A 444 11.546 -31.963 -10.041 1.00 0.00 H new ATOM 2452 N GLY A 445 11.382 -33.700 -12.023 1.00 0.00 N ATOM 2453 CA GLY A 445 10.908 -34.585 -13.089 1.00 0.00 C ATOM 2454 C GLY A 445 11.913 -34.743 -14.237 1.00 0.00 C ATOM 2455 O GLY A 445 13.105 -34.464 -14.088 1.00 0.00 O ATOM 0 H GLY A 445 11.593 -34.194 -11.156 1.00 0.00 H new ATOM 0 HA2 GLY A 445 10.691 -35.566 -12.667 1.00 0.00 H new ATOM 0 HA3 GLY A 445 9.971 -34.195 -13.486 1.00 0.00 H new ATOM 2459 N THR A 446 11.418 -35.217 -15.388 1.00 0.00 N ATOM 2460 CA THR A 446 12.217 -35.680 -16.540 1.00 0.00 C ATOM 2461 C THR A 446 12.444 -34.614 -17.624 1.00 0.00 C ATOM 2462 O THR A 446 12.968 -34.946 -18.684 1.00 0.00 O ATOM 2463 CB THR A 446 11.537 -36.888 -17.209 1.00 0.00 C ATOM 2464 OG1 THR A 446 10.372 -36.430 -17.861 1.00 0.00 O ATOM 2465 CG2 THR A 446 11.185 -38.009 -16.235 1.00 0.00 C ATOM 0 H THR A 446 10.414 -35.293 -15.553 1.00 0.00 H new ATOM 0 HA THR A 446 13.190 -35.939 -16.121 1.00 0.00 H new ATOM 0 HB THR A 446 12.246 -37.321 -17.914 1.00 0.00 H new ATOM 0 HG1 THR A 446 10.124 -37.061 -18.569 1.00 0.00 H new ATOM 0 HG21 THR A 446 10.709 -38.826 -16.777 1.00 0.00 H new ATOM 0 HG22 THR A 446 12.094 -38.372 -15.755 1.00 0.00 H new ATOM 0 HG23 THR A 446 10.500 -37.630 -15.476 1.00 0.00 H new ATOM 2473 N SER A 447 11.957 -33.380 -17.446 1.00 0.00 N ATOM 2474 CA SER A 447 11.995 -32.309 -18.476 1.00 0.00 C ATOM 2475 C SER A 447 11.108 -32.601 -19.707 1.00 0.00 C ATOM 2476 O SER A 447 11.212 -31.909 -20.724 1.00 0.00 O ATOM 2477 CB SER A 447 13.433 -31.963 -18.921 1.00 0.00 C ATOM 2478 OG SER A 447 14.272 -31.641 -17.815 1.00 0.00 O ATOM 0 H SER A 447 11.518 -33.083 -16.575 1.00 0.00 H new ATOM 0 HA SER A 447 11.573 -31.436 -17.977 1.00 0.00 H new ATOM 0 HB2 SER A 447 13.857 -32.807 -19.464 1.00 0.00 H new ATOM 0 HB3 SER A 447 13.406 -31.121 -19.612 1.00 0.00 H new ATOM 0 HG SER A 447 15.173 -31.430 -18.138 1.00 0.00 H new ATOM 2484 N GLY A 448 10.230 -33.615 -19.637 1.00 0.00 N ATOM 2485 CA GLY A 448 9.345 -34.048 -20.726 1.00 0.00 C ATOM 2486 C GLY A 448 9.807 -35.322 -21.448 1.00 0.00 C ATOM 2487 O GLY A 448 9.164 -35.733 -22.417 1.00 0.00 O ATOM 0 H GLY A 448 10.114 -34.173 -18.791 1.00 0.00 H new ATOM 0 HA2 GLY A 448 8.347 -34.215 -20.322 1.00 0.00 H new ATOM 0 HA3 GLY A 448 9.263 -33.241 -21.454 1.00 0.00 H new ATOM 2491 N GLN A 449 10.886 -35.958 -20.988 1.00 0.00 N ATOM 2492 CA GLN A 449 11.300 -37.294 -21.431 1.00 0.00 C ATOM 2493 C GLN A 449 10.340 -38.375 -20.881 1.00 0.00 C ATOM 2494 O GLN A 449 9.728 -38.159 -19.830 1.00 0.00 O ATOM 2495 CB GLN A 449 12.745 -37.546 -20.965 1.00 0.00 C ATOM 2496 CG GLN A 449 13.792 -36.706 -21.733 1.00 0.00 C ATOM 2497 CD GLN A 449 14.931 -36.158 -20.854 1.00 0.00 C ATOM 2498 OE1 GLN A 449 15.404 -35.043 -21.037 1.00 0.00 O ATOM 2499 NE2 GLN A 449 15.442 -36.910 -19.893 1.00 0.00 N ATOM 0 H GLN A 449 11.507 -35.555 -20.287 1.00 0.00 H new ATOM 0 HA GLN A 449 11.259 -37.348 -22.519 1.00 0.00 H new ATOM 0 HB2 GLN A 449 12.820 -37.322 -19.901 1.00 0.00 H new ATOM 0 HB3 GLN A 449 12.979 -38.604 -21.086 1.00 0.00 H new ATOM 0 HG2 GLN A 449 14.222 -37.319 -22.525 1.00 0.00 H new ATOM 0 HG3 GLN A 449 13.287 -35.870 -22.216 1.00 0.00 H new ATOM 0 HE21 GLN A 449 15.066 -37.842 -19.720 1.00 0.00 H new ATOM 0 HE22 GLN A 449 16.212 -36.558 -19.325 1.00 0.00 H new ATOM 2508 N PRO A 450 10.206 -39.541 -21.548 1.00 0.00 N ATOM 2509 CA PRO A 450 9.377 -40.642 -21.063 1.00 0.00 C ATOM 2510 C PRO A 450 9.961 -41.248 -19.781 1.00 0.00 C ATOM 2511 O PRO A 450 11.181 -41.313 -19.600 1.00 0.00 O ATOM 2512 CB PRO A 450 9.339 -41.660 -22.208 1.00 0.00 C ATOM 2513 CG PRO A 450 10.655 -41.405 -22.946 1.00 0.00 C ATOM 2514 CD PRO A 450 10.825 -39.892 -22.819 1.00 0.00 C ATOM 0 HA PRO A 450 8.373 -40.310 -20.799 1.00 0.00 H new ATOM 0 HB2 PRO A 450 9.278 -42.683 -21.836 1.00 0.00 H new ATOM 0 HB3 PRO A 450 8.477 -41.505 -22.857 1.00 0.00 H new ATOM 0 HG2 PRO A 450 11.485 -41.945 -22.491 1.00 0.00 H new ATOM 0 HG3 PRO A 450 10.602 -41.720 -23.988 1.00 0.00 H new ATOM 0 HD2 PRO A 450 11.878 -39.612 -22.834 1.00 0.00 H new ATOM 0 HD3 PRO A 450 10.345 -39.371 -23.647 1.00 0.00 H new ATOM 2522 N LEU A 451 9.095 -41.757 -18.899 1.00 0.00 N ATOM 2523 CA LEU A 451 9.523 -42.531 -17.734 1.00 0.00 C ATOM 2524 C LEU A 451 9.978 -43.929 -18.171 1.00 0.00 C ATOM 2525 O LEU A 451 9.164 -44.793 -18.501 1.00 0.00 O ATOM 2526 CB LEU A 451 8.392 -42.614 -16.688 1.00 0.00 C ATOM 2527 CG LEU A 451 8.094 -41.309 -15.918 1.00 0.00 C ATOM 2528 CD1 LEU A 451 6.875 -41.519 -15.009 1.00 0.00 C ATOM 2529 CD2 LEU A 451 9.273 -40.819 -15.063 1.00 0.00 C ATOM 0 H LEU A 451 8.084 -41.644 -18.973 1.00 0.00 H new ATOM 0 HA LEU A 451 10.368 -42.026 -17.266 1.00 0.00 H new ATOM 0 HB2 LEU A 451 7.479 -42.933 -17.191 1.00 0.00 H new ATOM 0 HB3 LEU A 451 8.646 -43.390 -15.966 1.00 0.00 H new ATOM 0 HG LEU A 451 7.902 -40.543 -16.669 1.00 0.00 H new ATOM 0 HD11 LEU A 451 6.664 -40.598 -14.465 1.00 0.00 H new ATOM 0 HD12 LEU A 451 6.011 -41.788 -15.616 1.00 0.00 H new ATOM 0 HD13 LEU A 451 7.084 -42.320 -14.300 1.00 0.00 H new ATOM 0 HD21 LEU A 451 8.993 -39.899 -14.551 1.00 0.00 H new ATOM 0 HD22 LEU A 451 9.530 -41.581 -14.327 1.00 0.00 H new ATOM 0 HD23 LEU A 451 10.134 -40.630 -15.704 1.00 0.00 H new ATOM 2541 N VAL A 452 11.294 -44.131 -18.163 1.00 0.00 N ATOM 2542 CA VAL A 452 11.966 -45.421 -18.395 1.00 0.00 C ATOM 2543 C VAL A 452 12.393 -46.057 -17.067 1.00 0.00 C ATOM 2544 O VAL A 452 12.566 -45.366 -16.063 1.00 0.00 O ATOM 2545 CB VAL A 452 13.181 -45.279 -19.343 1.00 0.00 C ATOM 2546 CG1 VAL A 452 12.755 -44.741 -20.722 1.00 0.00 C ATOM 2547 CG2 VAL A 452 14.300 -44.395 -18.769 1.00 0.00 C ATOM 0 H VAL A 452 11.954 -43.373 -17.988 1.00 0.00 H new ATOM 0 HA VAL A 452 11.245 -46.077 -18.883 1.00 0.00 H new ATOM 0 HB VAL A 452 13.584 -46.286 -19.453 1.00 0.00 H new ATOM 0 HG11 VAL A 452 13.631 -44.653 -21.365 1.00 0.00 H new ATOM 0 HG12 VAL A 452 12.040 -45.428 -21.175 1.00 0.00 H new ATOM 0 HG13 VAL A 452 12.292 -43.761 -20.603 1.00 0.00 H new ATOM 0 HG21 VAL A 452 15.121 -44.338 -19.484 1.00 0.00 H new ATOM 0 HG22 VAL A 452 13.912 -43.394 -18.581 1.00 0.00 H new ATOM 0 HG23 VAL A 452 14.661 -44.826 -17.835 1.00 0.00 H new ATOM 2557 N THR A 453 12.611 -47.378 -17.062 1.00 0.00 N ATOM 2558 CA THR A 453 13.188 -48.086 -15.906 1.00 0.00 C ATOM 2559 C THR A 453 14.572 -47.525 -15.607 1.00 0.00 C ATOM 2560 O THR A 453 15.385 -47.340 -16.514 1.00 0.00 O ATOM 2561 CB THR A 453 13.268 -49.595 -16.152 1.00 0.00 C ATOM 2562 OG1 THR A 453 11.966 -50.104 -16.314 1.00 0.00 O ATOM 2563 CG2 THR A 453 13.889 -50.344 -14.973 1.00 0.00 C ATOM 0 H THR A 453 12.395 -47.985 -17.852 1.00 0.00 H new ATOM 0 HA THR A 453 12.535 -47.929 -15.047 1.00 0.00 H new ATOM 0 HB THR A 453 13.887 -49.740 -17.037 1.00 0.00 H new ATOM 0 HG1 THR A 453 12.014 -51.031 -16.630 1.00 0.00 H new ATOM 0 HG21 THR A 453 13.923 -51.410 -15.197 1.00 0.00 H new ATOM 0 HG22 THR A 453 14.901 -49.977 -14.801 1.00 0.00 H new ATOM 0 HG23 THR A 453 13.286 -50.180 -14.080 1.00 0.00 H new ATOM 2571 N GLY A 454 14.834 -47.241 -14.333 1.00 0.00 N ATOM 2572 CA GLY A 454 16.130 -46.757 -13.855 1.00 0.00 C ATOM 2573 C GLY A 454 16.288 -45.240 -13.883 1.00 0.00 C ATOM 2574 O GLY A 454 17.329 -44.757 -13.453 1.00 0.00 O ATOM 0 H GLY A 454 14.142 -47.342 -13.591 1.00 0.00 H new ATOM 0 HA2 GLY A 454 16.280 -47.106 -12.833 1.00 0.00 H new ATOM 0 HA3 GLY A 454 16.917 -47.203 -14.463 1.00 0.00 H new ATOM 2578 N ILE A 455 15.308 -44.476 -14.377 1.00 0.00 N ATOM 2579 CA ILE A 455 15.394 -43.006 -14.450 1.00 0.00 C ATOM 2580 C ILE A 455 15.478 -42.368 -13.050 1.00 0.00 C ATOM 2581 O ILE A 455 14.751 -42.752 -12.129 1.00 0.00 O ATOM 2582 CB ILE A 455 14.254 -42.440 -15.326 1.00 0.00 C ATOM 2583 CG1 ILE A 455 14.557 -40.995 -15.763 1.00 0.00 C ATOM 2584 CG2 ILE A 455 12.896 -42.529 -14.614 1.00 0.00 C ATOM 2585 CD1 ILE A 455 13.592 -40.483 -16.837 1.00 0.00 C ATOM 0 H ILE A 455 14.432 -44.855 -14.738 1.00 0.00 H new ATOM 0 HA ILE A 455 16.327 -42.733 -14.942 1.00 0.00 H new ATOM 0 HB ILE A 455 14.193 -43.057 -16.222 1.00 0.00 H new ATOM 0 HG12 ILE A 455 14.506 -40.339 -14.894 1.00 0.00 H new ATOM 0 HG13 ILE A 455 15.577 -40.942 -16.143 1.00 0.00 H new ATOM 0 HG21 ILE A 455 12.119 -42.122 -15.261 1.00 0.00 H new ATOM 0 HG22 ILE A 455 12.671 -43.571 -14.389 1.00 0.00 H new ATOM 0 HG23 ILE A 455 12.933 -41.957 -13.687 1.00 0.00 H new ATOM 0 HD11 ILE A 455 13.855 -39.460 -17.105 1.00 0.00 H new ATOM 0 HD12 ILE A 455 13.660 -41.118 -17.720 1.00 0.00 H new ATOM 0 HD13 ILE A 455 12.573 -40.506 -16.451 1.00 0.00 H new ATOM 2597 N VAL A 456 16.376 -41.402 -12.897 1.00 0.00 N ATOM 2598 CA VAL A 456 16.660 -40.665 -11.659 1.00 0.00 C ATOM 2599 C VAL A 456 16.398 -39.178 -11.891 1.00 0.00 C ATOM 2600 O VAL A 456 16.786 -38.649 -12.930 1.00 0.00 O ATOM 2601 CB VAL A 456 18.137 -40.856 -11.248 1.00 0.00 C ATOM 2602 CG1 VAL A 456 18.447 -40.217 -9.883 1.00 0.00 C ATOM 2603 CG2 VAL A 456 18.580 -42.334 -11.231 1.00 0.00 C ATOM 0 H VAL A 456 16.961 -41.090 -13.673 1.00 0.00 H new ATOM 0 HA VAL A 456 16.016 -41.044 -10.865 1.00 0.00 H new ATOM 0 HB VAL A 456 18.709 -40.343 -12.021 1.00 0.00 H new ATOM 0 HG11 VAL A 456 19.497 -40.377 -9.636 1.00 0.00 H new ATOM 0 HG12 VAL A 456 18.244 -39.147 -9.928 1.00 0.00 H new ATOM 0 HG13 VAL A 456 17.821 -40.674 -9.117 1.00 0.00 H new ATOM 0 HG21 VAL A 456 19.627 -42.397 -10.934 1.00 0.00 H new ATOM 0 HG22 VAL A 456 17.968 -42.889 -10.521 1.00 0.00 H new ATOM 0 HG23 VAL A 456 18.459 -42.762 -12.226 1.00 0.00 H new ATOM 2613 N PHE A 457 15.799 -38.489 -10.915 1.00 0.00 N ATOM 2614 CA PHE A 457 15.574 -37.039 -10.946 1.00 0.00 C ATOM 2615 C PHE A 457 15.244 -36.459 -9.561 1.00 0.00 C ATOM 2616 O PHE A 457 15.272 -37.163 -8.556 1.00 0.00 O ATOM 2617 CB PHE A 457 14.506 -36.706 -12.009 1.00 0.00 C ATOM 2618 CG PHE A 457 13.201 -37.474 -11.949 1.00 0.00 C ATOM 2619 CD1 PHE A 457 12.877 -38.364 -12.987 1.00 0.00 C ATOM 2620 CD2 PHE A 457 12.284 -37.249 -10.909 1.00 0.00 C ATOM 2621 CE1 PHE A 457 11.631 -39.009 -12.993 1.00 0.00 C ATOM 2622 CE2 PHE A 457 11.024 -37.866 -10.932 1.00 0.00 C ATOM 2623 CZ PHE A 457 10.697 -38.741 -11.978 1.00 0.00 C ATOM 0 H PHE A 457 15.450 -38.931 -10.065 1.00 0.00 H new ATOM 0 HA PHE A 457 16.505 -36.551 -11.234 1.00 0.00 H new ATOM 0 HB2 PHE A 457 14.275 -35.643 -11.934 1.00 0.00 H new ATOM 0 HB3 PHE A 457 14.947 -36.868 -12.992 1.00 0.00 H new ATOM 0 HD1 PHE A 457 13.586 -38.551 -13.779 1.00 0.00 H new ATOM 0 HD2 PHE A 457 12.550 -36.599 -10.089 1.00 0.00 H new ATOM 0 HE1 PHE A 457 11.390 -39.711 -13.777 1.00 0.00 H new ATOM 0 HE2 PHE A 457 10.309 -37.668 -10.147 1.00 0.00 H new ATOM 0 HZ PHE A 457 9.725 -39.210 -12.003 1.00 0.00 H new ATOM 2633 N GLU A 458 14.946 -35.161 -9.510 1.00 0.00 N ATOM 2634 CA GLU A 458 14.450 -34.451 -8.328 1.00 0.00 C ATOM 2635 C GLU A 458 12.914 -34.424 -8.355 1.00 0.00 C ATOM 2636 O GLU A 458 12.330 -34.365 -9.435 1.00 0.00 O ATOM 2637 CB GLU A 458 14.976 -33.005 -8.312 1.00 0.00 C ATOM 2638 CG GLU A 458 16.504 -32.887 -8.443 1.00 0.00 C ATOM 2639 CD GLU A 458 16.990 -31.426 -8.491 1.00 0.00 C ATOM 2640 OE1 GLU A 458 16.235 -30.507 -8.095 1.00 0.00 O ATOM 2641 OE2 GLU A 458 18.153 -31.207 -8.892 1.00 0.00 O ATOM 0 H GLU A 458 15.047 -34.551 -10.321 1.00 0.00 H new ATOM 0 HA GLU A 458 14.800 -34.969 -7.435 1.00 0.00 H new ATOM 0 HB2 GLU A 458 14.509 -32.452 -9.127 1.00 0.00 H new ATOM 0 HB3 GLU A 458 14.665 -32.527 -7.383 1.00 0.00 H new ATOM 0 HG2 GLU A 458 16.976 -33.394 -7.602 1.00 0.00 H new ATOM 0 HG3 GLU A 458 16.827 -33.402 -9.348 1.00 0.00 H new ATOM 2648 N GLU A 459 12.251 -34.439 -7.197 1.00 0.00 N ATOM 2649 CA GLU A 459 10.782 -34.493 -7.101 1.00 0.00 C ATOM 2650 C GLU A 459 10.055 -33.458 -7.991 1.00 0.00 C ATOM 2651 O GLU A 459 10.397 -32.272 -7.970 1.00 0.00 O ATOM 2652 CB GLU A 459 10.301 -34.390 -5.642 1.00 0.00 C ATOM 2653 CG GLU A 459 10.934 -33.212 -4.911 1.00 0.00 C ATOM 2654 CD GLU A 459 10.141 -32.754 -3.700 1.00 0.00 C ATOM 2655 OE1 GLU A 459 10.706 -32.820 -2.585 1.00 0.00 O ATOM 2656 OE2 GLU A 459 8.989 -32.310 -3.883 1.00 0.00 O ATOM 0 H GLU A 459 12.717 -34.414 -6.290 1.00 0.00 H new ATOM 0 HA GLU A 459 10.509 -35.474 -7.491 1.00 0.00 H new ATOM 0 HB2 GLU A 459 9.216 -34.286 -5.625 1.00 0.00 H new ATOM 0 HB3 GLU A 459 10.541 -35.314 -5.116 1.00 0.00 H new ATOM 0 HG2 GLU A 459 11.939 -33.489 -4.594 1.00 0.00 H new ATOM 0 HG3 GLU A 459 11.038 -32.377 -5.604 1.00 0.00 H new ATOM 2663 N PRO A 460 9.045 -33.880 -8.776 1.00 0.00 N ATOM 2664 CA PRO A 460 8.229 -32.970 -9.565 1.00 0.00 C ATOM 2665 C PRO A 460 7.291 -32.134 -8.676 1.00 0.00 C ATOM 2666 O PRO A 460 6.944 -32.531 -7.564 1.00 0.00 O ATOM 2667 CB PRO A 460 7.452 -33.870 -10.522 1.00 0.00 C ATOM 2668 CG PRO A 460 7.301 -35.171 -9.739 1.00 0.00 C ATOM 2669 CD PRO A 460 8.636 -35.256 -9.012 1.00 0.00 C ATOM 0 HA PRO A 460 8.835 -32.239 -10.101 1.00 0.00 H new ATOM 0 HB2 PRO A 460 6.484 -33.441 -10.780 1.00 0.00 H new ATOM 0 HB3 PRO A 460 7.992 -34.024 -11.457 1.00 0.00 H new ATOM 0 HG2 PRO A 460 6.460 -35.136 -9.046 1.00 0.00 H new ATOM 0 HG3 PRO A 460 7.138 -36.026 -10.395 1.00 0.00 H new ATOM 0 HD2 PRO A 460 8.536 -35.801 -8.073 1.00 0.00 H new ATOM 0 HD3 PRO A 460 9.375 -35.787 -9.612 1.00 0.00 H new ATOM 2677 N ASP A 461 6.856 -30.979 -9.193 1.00 0.00 N ATOM 2678 CA ASP A 461 5.907 -30.073 -8.530 1.00 0.00 C ATOM 2679 C ASP A 461 4.569 -30.749 -8.206 1.00 0.00 C ATOM 2680 O ASP A 461 3.976 -31.391 -9.075 1.00 0.00 O ATOM 2681 CB ASP A 461 5.629 -28.854 -9.418 1.00 0.00 C ATOM 2682 CG ASP A 461 6.896 -28.043 -9.698 1.00 0.00 C ATOM 2683 OD1 ASP A 461 7.591 -27.659 -8.762 1.00 0.00 O ATOM 2684 OD2 ASP A 461 7.130 -27.765 -10.924 1.00 0.00 O ATOM 0 H ASP A 461 7.160 -30.639 -10.105 1.00 0.00 H new ATOM 0 HA ASP A 461 6.374 -29.773 -7.592 1.00 0.00 H new ATOM 0 HB2 ASP A 461 5.195 -29.185 -10.362 1.00 0.00 H new ATOM 0 HB3 ASP A 461 4.890 -28.215 -8.934 1.00 0.00 H new ATOM 2689 N ILE A 462 4.040 -30.550 -6.990 1.00 0.00 N ATOM 2690 CA ILE A 462 2.698 -31.049 -6.620 1.00 0.00 C ATOM 2691 C ILE A 462 1.680 -29.905 -6.678 1.00 0.00 C ATOM 2692 O ILE A 462 1.026 -29.523 -5.703 1.00 0.00 O ATOM 2693 CB ILE A 462 2.728 -31.839 -5.293 1.00 0.00 C ATOM 2694 CG1 ILE A 462 3.907 -32.846 -5.239 1.00 0.00 C ATOM 2695 CG2 ILE A 462 1.405 -32.615 -5.103 1.00 0.00 C ATOM 2696 CD1 ILE A 462 3.901 -33.919 -6.345 1.00 0.00 C ATOM 0 H ILE A 462 4.518 -30.047 -6.242 1.00 0.00 H new ATOM 0 HA ILE A 462 2.361 -31.783 -7.352 1.00 0.00 H new ATOM 0 HB ILE A 462 2.860 -31.110 -4.494 1.00 0.00 H new ATOM 0 HG12 ILE A 462 4.843 -32.290 -5.299 1.00 0.00 H new ATOM 0 HG13 ILE A 462 3.894 -33.345 -4.270 1.00 0.00 H new ATOM 0 HG21 ILE A 462 1.439 -33.168 -4.164 1.00 0.00 H new ATOM 0 HG22 ILE A 462 0.571 -31.913 -5.081 1.00 0.00 H new ATOM 0 HG23 ILE A 462 1.270 -33.312 -5.930 1.00 0.00 H new ATOM 0 HD11 ILE A 462 4.764 -34.574 -6.221 1.00 0.00 H new ATOM 0 HD12 ILE A 462 2.986 -34.507 -6.276 1.00 0.00 H new ATOM 0 HD13 ILE A 462 3.949 -33.436 -7.321 1.00 0.00 H new ATOM 2708 N ILE A 463 1.597 -29.327 -7.877 1.00 0.00 N ATOM 2709 CA ILE A 463 0.319 -28.894 -8.473 1.00 0.00 C ATOM 2710 C ILE A 463 -0.569 -30.122 -8.773 1.00 0.00 C ATOM 2711 O ILE A 463 -0.128 -31.255 -8.600 1.00 0.00 O ATOM 2712 CB ILE A 463 0.573 -28.004 -9.729 1.00 0.00 C ATOM 2713 CG1 ILE A 463 1.801 -28.363 -10.605 1.00 0.00 C ATOM 2714 CG2 ILE A 463 0.741 -26.538 -9.297 1.00 0.00 C ATOM 2715 CD1 ILE A 463 1.782 -29.776 -11.196 1.00 0.00 C ATOM 0 H ILE A 463 2.409 -29.143 -8.467 1.00 0.00 H new ATOM 0 HA ILE A 463 -0.225 -28.274 -7.760 1.00 0.00 H new ATOM 0 HB ILE A 463 -0.305 -28.184 -10.349 1.00 0.00 H new ATOM 0 HG12 ILE A 463 1.869 -27.644 -11.422 1.00 0.00 H new ATOM 0 HG13 ILE A 463 2.703 -28.249 -10.004 1.00 0.00 H new ATOM 0 HG21 ILE A 463 0.918 -25.918 -10.176 1.00 0.00 H new ATOM 0 HG22 ILE A 463 -0.164 -26.201 -8.792 1.00 0.00 H new ATOM 0 HG23 ILE A 463 1.588 -26.454 -8.617 1.00 0.00 H new ATOM 0 HD11 ILE A 463 2.681 -29.933 -11.792 1.00 0.00 H new ATOM 0 HD12 ILE A 463 1.750 -30.508 -10.389 1.00 0.00 H new ATOM 0 HD13 ILE A 463 0.902 -29.894 -11.828 1.00 0.00 H new ATOM 2727 N VAL A 464 -1.814 -29.927 -9.223 1.00 0.00 N ATOM 2728 CA VAL A 464 -2.690 -31.034 -9.679 1.00 0.00 C ATOM 2729 C VAL A 464 -3.371 -30.660 -10.995 1.00 0.00 C ATOM 2730 O VAL A 464 -3.084 -31.261 -12.029 1.00 0.00 O ATOM 2731 CB VAL A 464 -3.725 -31.462 -8.603 1.00 0.00 C ATOM 2732 CG1 VAL A 464 -4.561 -32.654 -9.104 1.00 0.00 C ATOM 2733 CG2 VAL A 464 -3.077 -31.837 -7.257 1.00 0.00 C ATOM 0 H VAL A 464 -2.249 -29.006 -9.285 1.00 0.00 H new ATOM 0 HA VAL A 464 -2.056 -31.904 -9.848 1.00 0.00 H new ATOM 0 HB VAL A 464 -4.362 -30.594 -8.434 1.00 0.00 H new ATOM 0 HG11 VAL A 464 -5.281 -32.941 -8.338 1.00 0.00 H new ATOM 0 HG12 VAL A 464 -5.092 -32.370 -10.013 1.00 0.00 H new ATOM 0 HG13 VAL A 464 -3.903 -33.496 -9.317 1.00 0.00 H new ATOM 0 HG21 VAL A 464 -3.853 -32.127 -6.548 1.00 0.00 H new ATOM 0 HG22 VAL A 464 -2.390 -32.670 -7.404 1.00 0.00 H new ATOM 0 HG23 VAL A 464 -2.529 -30.980 -6.865 1.00 0.00 H new ATOM 2743 N GLY A 465 -4.263 -29.665 -10.964 1.00 0.00 N ATOM 2744 CA GLY A 465 -5.049 -29.227 -12.121 1.00 0.00 C ATOM 2745 C GLY A 465 -6.282 -30.107 -12.347 1.00 0.00 C ATOM 2746 O GLY A 465 -7.411 -29.646 -12.177 1.00 0.00 O ATOM 0 H GLY A 465 -4.462 -29.132 -10.118 1.00 0.00 H new ATOM 0 HA2 GLY A 465 -5.364 -28.194 -11.975 1.00 0.00 H new ATOM 0 HA3 GLY A 465 -4.422 -29.246 -13.013 1.00 0.00 H new ATOM 2750 N GLU A 466 -6.057 -31.373 -12.711 1.00 0.00 N ATOM 2751 CA GLU A 466 -7.082 -32.393 -12.951 1.00 0.00 C ATOM 2752 C GLU A 466 -6.442 -33.793 -13.012 1.00 0.00 C ATOM 2753 O GLU A 466 -5.270 -33.931 -13.375 1.00 0.00 O ATOM 2754 CB GLU A 466 -7.845 -32.088 -14.258 1.00 0.00 C ATOM 2755 CG GLU A 466 -9.264 -32.671 -14.309 1.00 0.00 C ATOM 2756 CD GLU A 466 -10.232 -31.913 -13.380 1.00 0.00 C ATOM 2757 OE1 GLU A 466 -10.464 -32.375 -12.238 1.00 0.00 O ATOM 2758 OE2 GLU A 466 -10.788 -30.867 -13.801 1.00 0.00 O ATOM 0 H GLU A 466 -5.112 -31.731 -12.853 1.00 0.00 H new ATOM 0 HA GLU A 466 -7.792 -32.375 -12.124 1.00 0.00 H new ATOM 0 HB2 GLU A 466 -7.903 -31.007 -14.388 1.00 0.00 H new ATOM 0 HB3 GLU A 466 -7.273 -32.479 -15.099 1.00 0.00 H new ATOM 0 HG2 GLU A 466 -9.637 -32.630 -15.333 1.00 0.00 H new ATOM 0 HG3 GLU A 466 -9.235 -33.722 -14.023 1.00 0.00 H new ATOM 2765 N GLY A 467 -7.214 -34.834 -12.681 1.00 0.00 N ATOM 2766 CA GLY A 467 -6.808 -36.241 -12.798 1.00 0.00 C ATOM 2767 C GLY A 467 -7.949 -37.226 -12.514 1.00 0.00 C ATOM 2768 O GLY A 467 -8.953 -36.866 -11.895 1.00 0.00 O ATOM 0 H GLY A 467 -8.160 -34.720 -12.316 1.00 0.00 H new ATOM 0 HA2 GLY A 467 -6.425 -36.419 -13.803 1.00 0.00 H new ATOM 0 HA3 GLY A 467 -5.989 -36.435 -12.105 1.00 0.00 H new ATOM 2772 N VAL A 468 -7.797 -38.475 -12.974 1.00 0.00 N ATOM 2773 CA VAL A 468 -8.752 -39.588 -12.757 1.00 0.00 C ATOM 2774 C VAL A 468 -8.727 -40.100 -11.305 1.00 0.00 C ATOM 2775 O VAL A 468 -9.829 -40.323 -10.754 1.00 0.00 O ATOM 2776 CB VAL A 468 -8.539 -40.703 -13.807 1.00 0.00 C ATOM 2777 CG1 VAL A 468 -7.164 -41.378 -13.732 1.00 0.00 C ATOM 2778 CG2 VAL A 468 -9.625 -41.780 -13.704 1.00 0.00 C ATOM 2779 OXT VAL A 468 -7.637 -40.236 -10.703 1.00 0.00 O ATOM 0 H VAL A 468 -6.985 -38.755 -13.524 1.00 0.00 H new ATOM 0 HA VAL A 468 -9.762 -39.205 -12.906 1.00 0.00 H new ATOM 0 HB VAL A 468 -8.600 -40.193 -14.768 1.00 0.00 H new ATOM 0 HG11 VAL A 468 -7.094 -42.148 -14.501 1.00 0.00 H new ATOM 0 HG12 VAL A 468 -6.384 -40.634 -13.892 1.00 0.00 H new ATOM 0 HG13 VAL A 468 -7.035 -41.833 -12.750 1.00 0.00 H new ATOM 0 HG21 VAL A 468 -9.447 -42.549 -14.455 1.00 0.00 H new ATOM 0 HG22 VAL A 468 -9.599 -42.229 -12.711 1.00 0.00 H new ATOM 0 HG23 VAL A 468 -10.603 -41.328 -13.872 1.00 0.00 H new TER 2789 VAL A 468