USER MOD reduce.3.24.130724 H: found=0, std=0, add=1376, rem=0, adj=33 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 325 TYR OH : rot 180:sc= 0.0694 USER MOD Set 1.2: A 449 GLN : amide:sc= 0.0754 X(o=0.14,f=-0.034) USER MOD Set 2.1: A 416 CYS SG : rot -152:sc= 1.28 USER MOD Set 2.2: A 423 SER OG : rot -170:sc= 0 USER MOD Set 3.1: A 420 HIS : no HD1:sc= 0.0471 X(o=0.097,f=0) USER MOD Set 3.2: A 422 TYR OH : rot -106:sc= 0.0494 USER MOD Set 4.1: A 351 LYS NZ :NH3+ -118:sc= 0.333 (180deg=0) USER MOD Set 4.2: A 372 ASN : amide:sc= -0.246 K(o=0.087,f=-1.4) USER MOD Set 5.1: A 311 ASN : amide:sc= 0.973 K(o=0.97,f=-5.7!) USER MOD Set 5.2: A 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.1: A 295 ASN : amide:sc= 1.64 K(o=2.1,f=-7.3!) USER MOD Set 6.2: A 297 THR OG1 : rot -72:sc= 0.506 USER MOD Single : A 290 SER OG : rot 28:sc= 0.0252 USER MOD Single : A 296 THR OG1 : rot 180:sc= 0 USER MOD Single : A 300 THR OG1 : rot 180:sc= 0 USER MOD Single : A 301 ASN : amide:sc= 0 X(o=0,f=-0.007) USER MOD Single : A 302 ASN : amide:sc= 0 X(o=0,f=-0.0081) USER MOD Single : A 303 HIS : no HD1:sc= -0.427 K(o=-0.43,f=-1) USER MOD Single : A 304 HIS : no HD1:sc= -0.0116 X(o=-0.012,f=-0.014) USER MOD Single : A 306 TYR OH : rot 180:sc= 0 USER MOD Single : A 313 SER OG : rot 180:sc= 0 USER MOD Single : A 314 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 315 ASN : amide:sc= 1.13 K(o=1.1,f=-6.7!) USER MOD Single : A 317 HIS : no HD1:sc= -1.32 K(o=-1.3,f=-0.51) USER MOD Single : A 318 TYR OH : rot 180:sc= 0 USER MOD Single : A 324 SER OG : rot 180:sc= 0 USER MOD Single : A 327 SER OG : rot -40:sc=0.000518 USER MOD Single : A 328 THR OG1 : rot 180:sc= 0 USER MOD Single : A 333 HIS : no HE2:sc= -0.371 K(o=-0.37,f=-1.9) 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 -157:sc= 1.04 USER MOD Single : A 340 THR OG1 : rot 88:sc= 1.24 USER MOD Single : A 349 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 350 MET CE :methyl 140:sc= 0 (180deg=-0.321) USER MOD Single : A 357 ASN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 366 GLN : amide:sc= 0.806 K(o=0.81,f=-5.8!) USER MOD Single : A 367 SER OG : rot 180:sc= -0.0335 USER MOD Single : A 371 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 373 SER OG : rot 180:sc= 0.00726 USER MOD Single : A 375 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 376 HIS : no HD1:sc= 0.593 K(o=0.62,f=-7.6!) USER MOD Single : A 380 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 382 TYR OH : rot -24:sc= 0.398 USER MOD Single : A 383 SER OG : rot 180:sc= 0.183 USER MOD Single : A 385 HIS : no HD1:sc= -0.132 X(o=-0.13,f=-0.62) USER MOD Single : A 389 ASN : amide:sc= 0.582 K(o=0.58,f=0) USER MOD Single : A 392 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 393 ASN : amide:sc= 0.351 X(o=0.35,f=0) USER MOD Single : A 395 ASN : amide:sc= -0.262 K(o=-0.26,f=-3.3!) USER MOD Single : A 396 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 404 THR OG1 : rot 180:sc= 0.125 USER MOD Single : A 415 CYS SG : rot 73:sc= 0.0362 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 180:sc= 0 (180deg=0) USER MOD Single : A 428 HIS : no HD1:sc= -0.23 X(o=-0.23,f=-0.43) USER MOD Single : A 431 THR OG1 : rot 180:sc= 0.397 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 180:sc= 0.00153 USER MOD Single : A 440 SER OG : rot -23:sc= 0.00606 USER MOD Single : A 442 GLN : amide:sc= 0.253 K(o=0.25,f=-4.2!) USER MOD Single : A 446 THR OG1 : rot -33:sc= 0.479 USER MOD Single : A 447 SER OG : rot -102:sc= 0.88 USER MOD Single : A 453 THR OG1 : rot 180:sc= 0.277 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 290 -2.675 -0.777 3.893 1.00 0.00 N ATOM 2 CA SER A 290 -2.291 -1.662 2.770 1.00 0.00 C ATOM 3 C SER A 290 -1.239 -1.007 1.880 1.00 0.00 C ATOM 4 O SER A 290 -1.378 0.156 1.501 1.00 0.00 O ATOM 5 CB SER A 290 -3.507 -2.079 1.939 1.00 0.00 C ATOM 6 OG SER A 290 -4.356 -2.883 2.743 1.00 0.00 O ATOM 0 HA SER A 290 -1.857 -2.561 3.208 1.00 0.00 H new ATOM 0 HB2 SER A 290 -4.044 -1.198 1.587 1.00 0.00 H new ATOM 0 HB3 SER A 290 -3.189 -2.632 1.056 1.00 0.00 H new ATOM 0 HG SER A 290 -4.246 -2.635 3.685 1.00 0.00 H new ATOM 14 N ILE A 291 -0.177 -1.748 1.538 1.00 0.00 N ATOM 15 CA ILE A 291 0.987 -1.285 0.739 1.00 0.00 C ATOM 16 C ILE A 291 1.432 -2.332 -0.305 1.00 0.00 C ATOM 17 O ILE A 291 2.610 -2.417 -0.666 1.00 0.00 O ATOM 18 CB ILE A 291 2.157 -0.857 1.665 1.00 0.00 C ATOM 19 CG1 ILE A 291 2.533 -1.934 2.715 1.00 0.00 C ATOM 20 CG2 ILE A 291 1.842 0.486 2.346 1.00 0.00 C ATOM 21 CD1 ILE A 291 4.044 -2.172 2.796 1.00 0.00 C ATOM 0 H ILE A 291 -0.093 -2.726 1.816 1.00 0.00 H new ATOM 0 HA ILE A 291 0.669 -0.407 0.176 1.00 0.00 H new ATOM 0 HB ILE A 291 3.032 -0.738 1.026 1.00 0.00 H new ATOM 0 HG12 ILE A 291 2.164 -1.627 3.694 1.00 0.00 H new ATOM 0 HG13 ILE A 291 2.034 -2.870 2.465 1.00 0.00 H new ATOM 0 HG21 ILE A 291 2.673 0.770 2.991 1.00 0.00 H new ATOM 0 HG22 ILE A 291 1.693 1.253 1.586 1.00 0.00 H new ATOM 0 HG23 ILE A 291 0.936 0.387 2.944 1.00 0.00 H new ATOM 0 HD11 ILE A 291 4.252 -2.935 3.546 1.00 0.00 H new ATOM 0 HD12 ILE A 291 4.412 -2.506 1.826 1.00 0.00 H new ATOM 0 HD13 ILE A 291 4.544 -1.244 3.074 1.00 0.00 H new ATOM 33 N GLY A 292 0.494 -3.168 -0.762 1.00 0.00 N ATOM 34 CA GLY A 292 0.774 -4.378 -1.541 1.00 0.00 C ATOM 35 C GLY A 292 1.130 -5.563 -0.641 1.00 0.00 C ATOM 36 O GLY A 292 1.484 -5.405 0.531 1.00 0.00 O ATOM 0 H GLY A 292 -0.502 -3.019 -0.597 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -0.097 -4.630 -2.147 1.00 0.00 H new ATOM 0 HA3 GLY A 292 1.596 -4.185 -2.230 1.00 0.00 H new ATOM 40 N ALA A 293 1.035 -6.762 -1.207 1.00 0.00 N ATOM 41 CA ALA A 293 1.311 -8.036 -0.547 1.00 0.00 C ATOM 42 C ALA A 293 1.858 -9.051 -1.576 1.00 0.00 C ATOM 43 O ALA A 293 1.689 -8.828 -2.785 1.00 0.00 O ATOM 44 CB ALA A 293 0.008 -8.510 0.123 1.00 0.00 C ATOM 0 H ALA A 293 0.751 -6.879 -2.180 1.00 0.00 H new ATOM 0 HA ALA A 293 2.077 -7.932 0.221 1.00 0.00 H new ATOM 0 HB1 ALA A 293 0.182 -9.461 0.625 1.00 0.00 H new ATOM 0 HB2 ALA A 293 -0.316 -7.768 0.853 1.00 0.00 H new ATOM 0 HB3 ALA A 293 -0.766 -8.636 -0.634 1.00 0.00 H new ATOM 50 N PRO A 294 2.505 -10.148 -1.133 1.00 0.00 N ATOM 51 CA PRO A 294 2.977 -11.212 -2.015 1.00 0.00 C ATOM 52 C PRO A 294 1.797 -12.046 -2.557 1.00 0.00 C ATOM 53 O PRO A 294 0.653 -11.596 -2.590 1.00 0.00 O ATOM 54 CB PRO A 294 3.966 -12.011 -1.154 1.00 0.00 C ATOM 55 CG PRO A 294 3.416 -11.856 0.261 1.00 0.00 C ATOM 56 CD PRO A 294 2.909 -10.417 0.244 1.00 0.00 C ATOM 0 HA PRO A 294 3.468 -10.844 -2.916 1.00 0.00 H new ATOM 0 HB2 PRO A 294 4.006 -13.058 -1.456 1.00 0.00 H new ATOM 0 HB3 PRO A 294 4.979 -11.616 -1.236 1.00 0.00 H new ATOM 0 HG2 PRO A 294 2.618 -12.568 0.469 1.00 0.00 H new ATOM 0 HG3 PRO A 294 4.185 -12.009 1.018 1.00 0.00 H new ATOM 0 HD2 PRO A 294 2.070 -10.291 0.928 1.00 0.00 H new ATOM 0 HD3 PRO A 294 3.688 -9.725 0.564 1.00 0.00 H new ATOM 64 N ASN A 295 2.063 -13.285 -2.981 1.00 0.00 N ATOM 65 CA ASN A 295 1.070 -14.216 -3.526 1.00 0.00 C ATOM 66 C ASN A 295 -0.182 -14.434 -2.636 1.00 0.00 C ATOM 67 O ASN A 295 -1.278 -14.625 -3.168 1.00 0.00 O ATOM 68 CB ASN A 295 1.790 -15.547 -3.780 1.00 0.00 C ATOM 69 CG ASN A 295 1.986 -16.364 -2.506 1.00 0.00 C ATOM 70 OD1 ASN A 295 1.138 -17.142 -2.122 1.00 0.00 O ATOM 71 ND2 ASN A 295 3.028 -16.146 -1.741 1.00 0.00 N ATOM 0 H ASN A 295 3.003 -13.680 -2.954 1.00 0.00 H new ATOM 0 HA ASN A 295 0.672 -13.778 -4.441 1.00 0.00 H new ATOM 0 HB2 ASN A 295 1.217 -16.134 -4.498 1.00 0.00 H new ATOM 0 HB3 ASN A 295 2.762 -15.349 -4.233 1.00 0.00 H new ATOM 0 HD21 ASN A 295 3.112 -16.626 -0.845 1.00 0.00 H new ATOM 0 HD22 ASN A 295 3.755 -15.496 -2.042 1.00 0.00 H new ATOM 78 N THR A 296 0.019 -14.447 -1.304 1.00 0.00 N ATOM 79 CA THR A 296 -0.963 -14.686 -0.221 1.00 0.00 C ATOM 80 C THR A 296 -1.920 -15.882 -0.435 1.00 0.00 C ATOM 81 O THR A 296 -3.032 -15.873 0.099 1.00 0.00 O ATOM 82 CB THR A 296 -1.700 -13.386 0.162 1.00 0.00 C ATOM 83 OG1 THR A 296 -2.441 -12.896 -0.935 1.00 0.00 O ATOM 84 CG2 THR A 296 -0.739 -12.285 0.632 1.00 0.00 C ATOM 0 H THR A 296 0.950 -14.277 -0.923 1.00 0.00 H new ATOM 0 HA THR A 296 -0.366 -15.004 0.634 1.00 0.00 H new ATOM 0 HB THR A 296 -2.364 -13.640 0.988 1.00 0.00 H new ATOM 0 HG1 THR A 296 -2.904 -12.072 -0.675 1.00 0.00 H new ATOM 0 HG21 THR A 296 -1.308 -11.391 0.890 1.00 0.00 H new ATOM 0 HG22 THR A 296 -0.190 -12.631 1.508 1.00 0.00 H new ATOM 0 HG23 THR A 296 -0.036 -12.050 -0.167 1.00 0.00 H new ATOM 92 N THR A 297 -1.513 -16.923 -1.182 1.00 0.00 N ATOM 93 CA THR A 297 -2.324 -18.121 -1.503 1.00 0.00 C ATOM 94 C THR A 297 -2.477 -19.080 -0.320 1.00 0.00 C ATOM 95 O THR A 297 -3.369 -19.933 -0.340 1.00 0.00 O ATOM 96 CB THR A 297 -1.765 -18.890 -2.714 1.00 0.00 C ATOM 97 OG1 THR A 297 -0.568 -19.550 -2.367 1.00 0.00 O ATOM 98 CG2 THR A 297 -1.527 -18.021 -3.952 1.00 0.00 C ATOM 0 H THR A 297 -0.581 -16.959 -1.595 1.00 0.00 H new ATOM 0 HA THR A 297 -3.312 -17.734 -1.751 1.00 0.00 H new ATOM 0 HB THR A 297 -2.537 -19.611 -2.984 1.00 0.00 H new ATOM 0 HG1 THR A 297 0.149 -18.891 -2.256 1.00 0.00 H new ATOM 0 HG21 THR A 297 -1.133 -18.638 -4.760 1.00 0.00 H new ATOM 0 HG22 THR A 297 -2.468 -17.570 -4.266 1.00 0.00 H new ATOM 0 HG23 THR A 297 -0.810 -17.236 -3.713 1.00 0.00 H new ATOM 106 N PHE A 298 -1.635 -18.925 0.709 1.00 0.00 N ATOM 107 CA PHE A 298 -1.640 -19.701 1.950 1.00 0.00 C ATOM 108 C PHE A 298 -2.992 -19.672 2.686 1.00 0.00 C ATOM 109 O PHE A 298 -3.837 -18.803 2.462 1.00 0.00 O ATOM 110 CB PHE A 298 -0.550 -19.178 2.896 1.00 0.00 C ATOM 111 CG PHE A 298 0.756 -18.768 2.253 1.00 0.00 C ATOM 112 CD1 PHE A 298 1.721 -19.734 1.924 1.00 0.00 C ATOM 113 CD2 PHE A 298 1.004 -17.407 1.997 1.00 0.00 C ATOM 114 CE1 PHE A 298 2.947 -19.335 1.370 1.00 0.00 C ATOM 115 CE2 PHE A 298 2.218 -17.012 1.418 1.00 0.00 C ATOM 116 CZ PHE A 298 3.196 -17.972 1.123 1.00 0.00 C ATOM 0 H PHE A 298 -0.897 -18.221 0.696 1.00 0.00 H new ATOM 0 HA PHE A 298 -1.449 -20.735 1.664 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -0.949 -18.320 3.437 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -0.339 -19.951 3.635 1.00 0.00 H new ATOM 0 HD1 PHE A 298 1.520 -20.781 2.097 1.00 0.00 H new ATOM 0 HD2 PHE A 298 0.259 -16.666 2.247 1.00 0.00 H new ATOM 0 HE1 PHE A 298 3.699 -20.073 1.133 1.00 0.00 H new ATOM 0 HE2 PHE A 298 2.399 -15.970 1.200 1.00 0.00 H new ATOM 0 HZ PHE A 298 4.143 -17.665 0.705 1.00 0.00 H new ATOM 126 N GLY A 299 -3.170 -20.617 3.617 1.00 0.00 N ATOM 127 CA GLY A 299 -4.397 -20.789 4.410 1.00 0.00 C ATOM 128 C GLY A 299 -5.399 -21.768 3.785 1.00 0.00 C ATOM 129 O GLY A 299 -6.329 -22.198 4.473 1.00 0.00 O ATOM 0 H GLY A 299 -2.449 -21.301 3.847 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -4.130 -21.142 5.406 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -4.878 -19.819 4.534 1.00 0.00 H new ATOM 133 N THR A 300 -5.196 -22.139 2.514 1.00 0.00 N ATOM 134 CA THR A 300 -5.983 -23.134 1.756 1.00 0.00 C ATOM 135 C THR A 300 -5.090 -24.319 1.362 1.00 0.00 C ATOM 136 O THR A 300 -4.001 -24.470 1.906 1.00 0.00 O ATOM 137 CB THR A 300 -6.682 -22.495 0.531 1.00 0.00 C ATOM 138 OG1 THR A 300 -6.722 -21.082 0.587 1.00 0.00 O ATOM 139 CG2 THR A 300 -8.137 -22.971 0.465 1.00 0.00 C ATOM 0 H THR A 300 -4.443 -21.737 1.955 1.00 0.00 H new ATOM 0 HA THR A 300 -6.779 -23.511 2.398 1.00 0.00 H new ATOM 0 HB THR A 300 -6.100 -22.799 -0.339 1.00 0.00 H new ATOM 0 HG1 THR A 300 -7.172 -20.736 -0.212 1.00 0.00 H new ATOM 0 HG21 THR A 300 -8.628 -22.521 -0.398 1.00 0.00 H new ATOM 0 HG22 THR A 300 -8.161 -24.057 0.370 1.00 0.00 H new ATOM 0 HG23 THR A 300 -8.658 -22.675 1.375 1.00 0.00 H new ATOM 147 N ASN A 301 -5.517 -25.161 0.414 1.00 0.00 N ATOM 148 CA ASN A 301 -4.694 -26.252 -0.137 1.00 0.00 C ATOM 149 C ASN A 301 -3.435 -25.761 -0.890 1.00 0.00 C ATOM 150 O ASN A 301 -2.451 -26.497 -0.989 1.00 0.00 O ATOM 151 CB ASN A 301 -5.555 -27.102 -1.087 1.00 0.00 C ATOM 152 CG ASN A 301 -6.608 -27.933 -0.358 1.00 0.00 C ATOM 153 OD1 ASN A 301 -6.319 -28.662 0.584 1.00 0.00 O ATOM 154 ND2 ASN A 301 -7.861 -27.856 -0.775 1.00 0.00 N ATOM 0 H ASN A 301 -6.449 -25.107 0.003 1.00 0.00 H new ATOM 0 HA ASN A 301 -4.341 -26.839 0.711 1.00 0.00 H new ATOM 0 HB2 ASN A 301 -6.050 -26.447 -1.804 1.00 0.00 H new ATOM 0 HB3 ASN A 301 -4.907 -27.767 -1.658 1.00 0.00 H new ATOM 0 HD21 ASN A 301 -8.587 -28.403 -0.313 1.00 0.00 H new ATOM 0 HD22 ASN A 301 -8.101 -27.249 -1.559 1.00 0.00 H new ATOM 161 N ASN A 302 -3.459 -24.536 -1.435 1.00 0.00 N ATOM 162 CA ASN A 302 -2.300 -23.897 -2.067 1.00 0.00 C ATOM 163 C ASN A 302 -1.333 -23.301 -1.027 1.00 0.00 C ATOM 164 O ASN A 302 -1.742 -22.773 0.009 1.00 0.00 O ATOM 165 CB ASN A 302 -2.749 -22.839 -3.092 1.00 0.00 C ATOM 166 CG ASN A 302 -2.781 -23.390 -4.517 1.00 0.00 C ATOM 167 OD1 ASN A 302 -3.265 -24.485 -4.782 1.00 0.00 O ATOM 168 ND2 ASN A 302 -2.246 -22.653 -5.476 1.00 0.00 N ATOM 0 H ASN A 302 -4.297 -23.955 -1.448 1.00 0.00 H new ATOM 0 HA ASN A 302 -1.749 -24.671 -2.601 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -3.740 -22.474 -2.824 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -2.073 -21.985 -3.050 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -2.236 -22.995 -6.437 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -1.844 -21.742 -5.255 1.00 0.00 H new ATOM 175 N HIS A 303 -0.035 -23.395 -1.327 1.00 0.00 N ATOM 176 CA HIS A 303 1.050 -23.239 -0.347 1.00 0.00 C ATOM 177 C HIS A 303 2.392 -22.781 -0.974 1.00 0.00 C ATOM 178 O HIS A 303 3.459 -22.919 -0.367 1.00 0.00 O ATOM 179 CB HIS A 303 1.150 -24.566 0.434 1.00 0.00 C ATOM 180 CG HIS A 303 0.246 -24.621 1.641 1.00 0.00 C ATOM 181 ND1 HIS A 303 -0.815 -25.511 1.822 1.00 0.00 N ATOM 182 CD2 HIS A 303 0.373 -23.858 2.767 1.00 0.00 C ATOM 183 CE1 HIS A 303 -1.293 -25.265 3.052 1.00 0.00 C ATOM 184 NE2 HIS A 303 -0.603 -24.271 3.643 1.00 0.00 N ATOM 0 H HIS A 303 0.300 -23.585 -2.272 1.00 0.00 H new ATOM 0 HA HIS A 303 0.816 -22.425 0.339 1.00 0.00 H new ATOM 0 HB2 HIS A 303 0.903 -25.391 -0.234 1.00 0.00 H new ATOM 0 HB3 HIS A 303 2.181 -24.713 0.755 1.00 0.00 H new ATOM 0 HD2 HIS A 303 1.101 -23.079 2.937 1.00 0.00 H new ATOM 0 HE1 HIS A 303 -2.119 -25.793 3.506 1.00 0.00 H new ATOM 0 HE2 HIS A 303 -0.774 -23.892 4.574 1.00 0.00 H new ATOM 192 N HIS A 304 2.357 -22.252 -2.202 1.00 0.00 N ATOM 193 CA HIS A 304 3.506 -21.654 -2.897 1.00 0.00 C ATOM 194 C HIS A 304 3.846 -20.244 -2.374 1.00 0.00 C ATOM 195 O HIS A 304 2.962 -19.505 -1.947 1.00 0.00 O ATOM 196 CB HIS A 304 3.250 -21.636 -4.414 1.00 0.00 C ATOM 197 CG HIS A 304 2.712 -22.927 -4.974 1.00 0.00 C ATOM 198 ND1 HIS A 304 1.365 -23.175 -5.247 1.00 0.00 N ATOM 199 CD2 HIS A 304 3.440 -24.041 -5.284 1.00 0.00 C ATOM 200 CE1 HIS A 304 1.316 -24.428 -5.724 1.00 0.00 C ATOM 201 NE2 HIS A 304 2.547 -24.977 -5.753 1.00 0.00 N ATOM 0 H HIS A 304 1.502 -22.227 -2.758 1.00 0.00 H new ATOM 0 HA HIS A 304 4.377 -22.276 -2.689 1.00 0.00 H new ATOM 0 HB2 HIS A 304 2.546 -20.835 -4.641 1.00 0.00 H new ATOM 0 HB3 HIS A 304 4.183 -21.395 -4.924 1.00 0.00 H new ATOM 0 HD2 HIS A 304 4.508 -24.163 -5.181 1.00 0.00 H new ATOM 0 HE1 HIS A 304 0.413 -24.929 -6.042 1.00 0.00 H new ATOM 0 HE2 HIS A 304 2.776 -25.920 -6.067 1.00 0.00 H new ATOM 209 N LEU A 305 5.125 -19.862 -2.422 1.00 0.00 N ATOM 210 CA LEU A 305 5.610 -18.541 -1.997 1.00 0.00 C ATOM 211 C LEU A 305 5.786 -17.598 -3.185 1.00 0.00 C ATOM 212 O LEU A 305 5.447 -16.418 -3.109 1.00 0.00 O ATOM 213 CB LEU A 305 6.953 -18.691 -1.268 1.00 0.00 C ATOM 214 CG LEU A 305 6.821 -19.046 0.218 1.00 0.00 C ATOM 215 CD1 LEU A 305 6.344 -20.475 0.465 1.00 0.00 C ATOM 216 CD2 LEU A 305 8.182 -18.870 0.876 1.00 0.00 C ATOM 0 H LEU A 305 5.868 -20.472 -2.763 1.00 0.00 H new ATOM 0 HA LEU A 305 4.864 -18.113 -1.327 1.00 0.00 H new ATOM 0 HB2 LEU A 305 7.540 -19.464 -1.765 1.00 0.00 H new ATOM 0 HB3 LEU A 305 7.511 -17.759 -1.360 1.00 0.00 H new ATOM 0 HG LEU A 305 6.067 -18.382 0.641 1.00 0.00 H new ATOM 0 HD11 LEU A 305 6.274 -20.655 1.538 1.00 0.00 H new ATOM 0 HD12 LEU A 305 5.364 -20.615 0.009 1.00 0.00 H new ATOM 0 HD13 LEU A 305 7.053 -21.176 0.025 1.00 0.00 H new ATOM 0 HD21 LEU A 305 8.109 -19.118 1.935 1.00 0.00 H new ATOM 0 HD22 LEU A 305 8.905 -19.530 0.398 1.00 0.00 H new ATOM 0 HD23 LEU A 305 8.508 -17.835 0.767 1.00 0.00 H new ATOM 228 N TYR A 306 6.292 -18.129 -4.295 1.00 0.00 N ATOM 229 CA TYR A 306 6.531 -17.381 -5.526 1.00 0.00 C ATOM 230 C TYR A 306 5.871 -18.104 -6.726 1.00 0.00 C ATOM 231 O TYR A 306 6.573 -18.613 -7.599 1.00 0.00 O ATOM 232 CB TYR A 306 8.049 -17.175 -5.684 1.00 0.00 C ATOM 233 CG TYR A 306 8.767 -16.486 -4.532 1.00 0.00 C ATOM 234 CD1 TYR A 306 9.024 -15.103 -4.571 1.00 0.00 C ATOM 235 CD2 TYR A 306 9.242 -17.247 -3.446 1.00 0.00 C ATOM 236 CE1 TYR A 306 9.761 -14.489 -3.539 1.00 0.00 C ATOM 237 CE2 TYR A 306 9.970 -16.643 -2.403 1.00 0.00 C ATOM 238 CZ TYR A 306 10.243 -15.257 -2.455 1.00 0.00 C ATOM 239 OH TYR A 306 10.978 -14.660 -1.475 1.00 0.00 O ATOM 0 H TYR A 306 6.553 -19.113 -4.365 1.00 0.00 H new ATOM 0 HA TYR A 306 6.069 -16.395 -5.486 1.00 0.00 H new ATOM 0 HB2 TYR A 306 8.511 -18.150 -5.839 1.00 0.00 H new ATOM 0 HB3 TYR A 306 8.221 -16.593 -6.590 1.00 0.00 H new ATOM 0 HD1 TYR A 306 8.655 -14.510 -5.395 1.00 0.00 H new ATOM 0 HD2 TYR A 306 9.045 -18.308 -3.413 1.00 0.00 H new ATOM 0 HE1 TYR A 306 9.958 -13.428 -3.576 1.00 0.00 H new ATOM 0 HE2 TYR A 306 10.317 -17.235 -1.569 1.00 0.00 H new ATOM 0 HH TYR A 306 11.231 -15.327 -0.803 1.00 0.00 H new ATOM 249 N PRO A 307 4.523 -18.202 -6.770 1.00 0.00 N ATOM 250 CA PRO A 307 3.781 -18.707 -7.924 1.00 0.00 C ATOM 251 C PRO A 307 3.831 -17.705 -9.092 1.00 0.00 C ATOM 252 O PRO A 307 4.490 -16.668 -9.011 1.00 0.00 O ATOM 253 CB PRO A 307 2.352 -18.921 -7.407 1.00 0.00 C ATOM 254 CG PRO A 307 2.200 -17.802 -6.385 1.00 0.00 C ATOM 255 CD PRO A 307 3.591 -17.721 -5.761 1.00 0.00 C ATOM 0 HA PRO A 307 4.203 -19.631 -8.320 1.00 0.00 H new ATOM 0 HB2 PRO A 307 1.615 -18.843 -8.207 1.00 0.00 H new ATOM 0 HB3 PRO A 307 2.228 -19.904 -6.954 1.00 0.00 H new ATOM 0 HG2 PRO A 307 1.912 -16.862 -6.855 1.00 0.00 H new ATOM 0 HG3 PRO A 307 1.437 -18.034 -5.642 1.00 0.00 H new ATOM 0 HD2 PRO A 307 3.827 -16.697 -5.471 1.00 0.00 H new ATOM 0 HD3 PRO A 307 3.648 -18.329 -4.858 1.00 0.00 H new ATOM 263 N ASP A 308 3.112 -18.016 -10.179 1.00 0.00 N ATOM 264 CA ASP A 308 2.915 -17.150 -11.355 1.00 0.00 C ATOM 265 C ASP A 308 4.233 -16.928 -12.128 1.00 0.00 C ATOM 266 O ASP A 308 4.687 -15.803 -12.352 1.00 0.00 O ATOM 267 CB ASP A 308 2.183 -15.847 -10.969 1.00 0.00 C ATOM 268 CG ASP A 308 1.727 -15.024 -12.188 1.00 0.00 C ATOM 269 OD1 ASP A 308 1.367 -15.618 -13.234 1.00 0.00 O ATOM 270 OD2 ASP A 308 1.685 -13.774 -12.081 1.00 0.00 O ATOM 0 H ASP A 308 2.632 -18.912 -10.269 1.00 0.00 H new ATOM 0 HA ASP A 308 2.257 -17.663 -12.057 1.00 0.00 H new ATOM 0 HB2 ASP A 308 1.314 -16.093 -10.359 1.00 0.00 H new ATOM 0 HB3 ASP A 308 2.842 -15.236 -10.352 1.00 0.00 H new ATOM 275 N GLU A 309 4.865 -18.042 -12.503 1.00 0.00 N ATOM 276 CA GLU A 309 6.187 -18.107 -13.123 1.00 0.00 C ATOM 277 C GLU A 309 6.397 -19.419 -13.898 1.00 0.00 C ATOM 278 O GLU A 309 5.757 -20.437 -13.615 1.00 0.00 O ATOM 279 CB GLU A 309 7.286 -17.929 -12.061 1.00 0.00 C ATOM 280 CG GLU A 309 7.229 -18.939 -10.901 1.00 0.00 C ATOM 281 CD GLU A 309 8.509 -18.941 -10.049 1.00 0.00 C ATOM 282 OE1 GLU A 309 9.334 -18.010 -10.189 1.00 0.00 O ATOM 283 OE2 GLU A 309 8.700 -19.900 -9.265 1.00 0.00 O ATOM 0 H GLU A 309 4.449 -18.965 -12.376 1.00 0.00 H new ATOM 0 HA GLU A 309 6.250 -17.291 -13.842 1.00 0.00 H new ATOM 0 HB2 GLU A 309 8.258 -18.009 -12.547 1.00 0.00 H new ATOM 0 HB3 GLU A 309 7.217 -16.921 -11.651 1.00 0.00 H new ATOM 0 HG2 GLU A 309 6.375 -18.707 -10.265 1.00 0.00 H new ATOM 0 HG3 GLU A 309 7.064 -19.939 -11.303 1.00 0.00 H new ATOM 290 N LEU A 310 7.329 -19.399 -14.859 1.00 0.00 N ATOM 291 CA LEU A 310 7.838 -20.583 -15.553 1.00 0.00 C ATOM 292 C LEU A 310 9.348 -20.729 -15.345 1.00 0.00 C ATOM 293 O LEU A 310 10.061 -19.779 -15.007 1.00 0.00 O ATOM 294 CB LEU A 310 7.529 -20.514 -17.064 1.00 0.00 C ATOM 295 CG LEU A 310 6.153 -21.080 -17.470 1.00 0.00 C ATOM 296 CD1 LEU A 310 5.058 -20.007 -17.443 1.00 0.00 C ATOM 297 CD2 LEU A 310 6.241 -21.681 -18.883 1.00 0.00 C ATOM 0 H LEU A 310 7.760 -18.533 -15.182 1.00 0.00 H new ATOM 0 HA LEU A 310 7.335 -21.453 -15.130 1.00 0.00 H new ATOM 0 HB2 LEU A 310 7.587 -19.474 -17.385 1.00 0.00 H new ATOM 0 HB3 LEU A 310 8.304 -21.058 -17.604 1.00 0.00 H new ATOM 0 HG LEU A 310 5.886 -21.849 -16.745 1.00 0.00 H new ATOM 0 HD11 LEU A 310 4.106 -20.451 -17.736 1.00 0.00 H new ATOM 0 HD12 LEU A 310 4.973 -19.599 -16.436 1.00 0.00 H new ATOM 0 HD13 LEU A 310 5.315 -19.208 -18.138 1.00 0.00 H new ATOM 0 HD21 LEU A 310 5.268 -22.081 -19.170 1.00 0.00 H new ATOM 0 HD22 LEU A 310 6.537 -20.906 -19.590 1.00 0.00 H new ATOM 0 HD23 LEU A 310 6.980 -22.482 -18.892 1.00 0.00 H new ATOM 309 N ASN A 311 9.856 -21.922 -15.635 1.00 0.00 N ATOM 310 CA ASN A 311 11.281 -22.236 -15.625 1.00 0.00 C ATOM 311 C ASN A 311 11.968 -21.698 -16.908 1.00 0.00 C ATOM 312 O ASN A 311 12.430 -22.465 -17.754 1.00 0.00 O ATOM 313 CB ASN A 311 11.422 -23.750 -15.376 1.00 0.00 C ATOM 314 CG ASN A 311 12.790 -24.149 -14.835 1.00 0.00 C ATOM 315 OD1 ASN A 311 13.757 -23.405 -14.887 1.00 0.00 O ATOM 316 ND2 ASN A 311 12.917 -25.343 -14.295 1.00 0.00 N ATOM 0 H ASN A 311 9.273 -22.719 -15.890 1.00 0.00 H new ATOM 0 HA ASN A 311 11.812 -21.731 -14.818 1.00 0.00 H new ATOM 0 HB2 ASN A 311 10.654 -24.068 -14.671 1.00 0.00 H new ATOM 0 HB3 ASN A 311 11.239 -24.283 -16.309 1.00 0.00 H new ATOM 0 HD21 ASN A 311 13.819 -25.641 -13.923 1.00 0.00 H new ATOM 0 HD22 ASN A 311 12.114 -25.970 -14.248 1.00 0.00 H new ATOM 323 N VAL A 312 11.978 -20.365 -17.063 1.00 0.00 N ATOM 324 CA VAL A 312 12.542 -19.594 -18.202 1.00 0.00 C ATOM 325 C VAL A 312 13.788 -18.805 -17.782 1.00 0.00 C ATOM 326 O VAL A 312 13.886 -18.394 -16.632 1.00 0.00 O ATOM 327 CB VAL A 312 11.513 -18.612 -18.818 1.00 0.00 C ATOM 328 CG1 VAL A 312 10.339 -19.382 -19.437 1.00 0.00 C ATOM 329 CG2 VAL A 312 10.979 -17.562 -17.826 1.00 0.00 C ATOM 0 H VAL A 312 11.570 -19.751 -16.358 1.00 0.00 H new ATOM 0 HA VAL A 312 12.813 -20.333 -18.956 1.00 0.00 H new ATOM 0 HB VAL A 312 12.054 -18.064 -19.589 1.00 0.00 H new ATOM 0 HG11 VAL A 312 9.626 -18.677 -19.865 1.00 0.00 H new ATOM 0 HG12 VAL A 312 10.710 -20.043 -20.220 1.00 0.00 H new ATOM 0 HG13 VAL A 312 9.845 -19.974 -18.666 1.00 0.00 H new ATOM 0 HG21 VAL A 312 10.265 -16.913 -18.333 1.00 0.00 H new ATOM 0 HG22 VAL A 312 10.486 -18.065 -16.994 1.00 0.00 H new ATOM 0 HG23 VAL A 312 11.808 -16.964 -17.448 1.00 0.00 H new ATOM 339 N SER A 313 14.738 -18.568 -18.690 1.00 0.00 N ATOM 340 CA SER A 313 16.045 -17.954 -18.367 1.00 0.00 C ATOM 341 C SER A 313 15.960 -16.510 -17.832 1.00 0.00 C ATOM 342 O SER A 313 16.824 -16.078 -17.065 1.00 0.00 O ATOM 343 CB SER A 313 16.944 -17.983 -19.612 1.00 0.00 C ATOM 344 OG SER A 313 16.353 -17.278 -20.700 1.00 0.00 O ATOM 0 H SER A 313 14.629 -18.795 -19.678 1.00 0.00 H new ATOM 0 HA SER A 313 16.464 -18.551 -17.557 1.00 0.00 H new ATOM 0 HB2 SER A 313 17.912 -17.541 -19.374 1.00 0.00 H new ATOM 0 HB3 SER A 313 17.129 -19.017 -19.904 1.00 0.00 H new ATOM 0 HG SER A 313 16.950 -17.314 -21.476 1.00 0.00 H new ATOM 350 N ASN A 314 14.902 -15.769 -18.189 1.00 0.00 N ATOM 351 CA ASN A 314 14.613 -14.432 -17.654 1.00 0.00 C ATOM 352 C ASN A 314 14.160 -14.468 -16.180 1.00 0.00 C ATOM 353 O ASN A 314 14.352 -13.494 -15.449 1.00 0.00 O ATOM 354 CB ASN A 314 13.540 -13.756 -18.527 1.00 0.00 C ATOM 355 CG ASN A 314 14.127 -13.107 -19.779 1.00 0.00 C ATOM 356 OD1 ASN A 314 14.267 -11.891 -19.857 1.00 0.00 O ATOM 357 ND2 ASN A 314 14.496 -13.878 -20.789 1.00 0.00 N ATOM 0 H ASN A 314 14.212 -16.087 -18.869 1.00 0.00 H new ATOM 0 HA ASN A 314 15.538 -13.856 -17.682 1.00 0.00 H new ATOM 0 HB2 ASN A 314 12.796 -14.496 -18.821 1.00 0.00 H new ATOM 0 HB3 ASN A 314 13.022 -12.999 -17.938 1.00 0.00 H new ATOM 0 HD21 ASN A 314 14.896 -13.461 -21.630 1.00 0.00 H new ATOM 0 HD22 ASN A 314 14.381 -14.890 -20.727 1.00 0.00 H new ATOM 364 N ASN A 315 13.580 -15.584 -15.725 1.00 0.00 N ATOM 365 CA ASN A 315 13.201 -15.799 -14.332 1.00 0.00 C ATOM 366 C ASN A 315 14.443 -16.193 -13.495 1.00 0.00 C ATOM 367 O ASN A 315 15.068 -17.208 -13.814 1.00 0.00 O ATOM 368 CB ASN A 315 12.115 -16.892 -14.275 1.00 0.00 C ATOM 369 CG ASN A 315 11.576 -17.124 -12.870 1.00 0.00 C ATOM 370 OD1 ASN A 315 11.838 -16.365 -11.948 1.00 0.00 O ATOM 371 ND2 ASN A 315 10.828 -18.187 -12.663 1.00 0.00 N ATOM 0 H ASN A 315 13.358 -16.375 -16.329 1.00 0.00 H new ATOM 0 HA ASN A 315 12.798 -14.879 -13.907 1.00 0.00 H new ATOM 0 HB2 ASN A 315 11.292 -16.613 -14.932 1.00 0.00 H new ATOM 0 HB3 ASN A 315 12.527 -17.825 -14.659 1.00 0.00 H new ATOM 0 HD21 ASN A 315 10.464 -18.381 -11.730 1.00 0.00 H new ATOM 0 HD22 ASN A 315 10.612 -18.817 -13.436 1.00 0.00 H new ATOM 378 N PRO A 316 14.801 -15.463 -12.417 1.00 0.00 N ATOM 379 CA PRO A 316 15.911 -15.845 -11.540 1.00 0.00 C ATOM 380 C PRO A 316 15.639 -17.136 -10.746 1.00 0.00 C ATOM 381 O PRO A 316 16.581 -17.767 -10.269 1.00 0.00 O ATOM 382 CB PRO A 316 16.139 -14.636 -10.627 1.00 0.00 C ATOM 383 CG PRO A 316 14.769 -13.965 -10.570 1.00 0.00 C ATOM 384 CD PRO A 316 14.223 -14.198 -11.976 1.00 0.00 C ATOM 0 HA PRO A 316 16.801 -16.085 -12.122 1.00 0.00 H new ATOM 0 HB2 PRO A 316 16.478 -14.940 -9.637 1.00 0.00 H new ATOM 0 HB3 PRO A 316 16.897 -13.966 -11.032 1.00 0.00 H new ATOM 0 HG2 PRO A 316 14.130 -14.412 -9.808 1.00 0.00 H new ATOM 0 HG3 PRO A 316 14.847 -12.903 -10.337 1.00 0.00 H new ATOM 0 HD2 PRO A 316 13.134 -14.245 -11.971 1.00 0.00 H new ATOM 0 HD3 PRO A 316 14.503 -13.385 -12.645 1.00 0.00 H new ATOM 392 N HIS A 317 14.381 -17.582 -10.644 1.00 0.00 N ATOM 393 CA HIS A 317 14.031 -18.912 -10.131 1.00 0.00 C ATOM 394 C HIS A 317 14.284 -20.070 -11.127 1.00 0.00 C ATOM 395 O HIS A 317 14.050 -21.224 -10.770 1.00 0.00 O ATOM 396 CB HIS A 317 12.586 -18.891 -9.614 1.00 0.00 C ATOM 397 CG HIS A 317 12.423 -18.242 -8.266 1.00 0.00 C ATOM 398 ND1 HIS A 317 11.635 -17.124 -7.969 1.00 0.00 N ATOM 399 CD2 HIS A 317 12.942 -18.731 -7.103 1.00 0.00 C ATOM 400 CE1 HIS A 317 11.667 -16.999 -6.634 1.00 0.00 C ATOM 401 NE2 HIS A 317 12.446 -17.948 -6.087 1.00 0.00 N ATOM 0 H HIS A 317 13.571 -17.025 -10.917 1.00 0.00 H new ATOM 0 HA HIS A 317 14.710 -19.128 -9.306 1.00 0.00 H new ATOM 0 HB2 HIS A 317 11.961 -18.365 -10.336 1.00 0.00 H new ATOM 0 HB3 HIS A 317 12.217 -19.915 -9.559 1.00 0.00 H new ATOM 0 HD2 HIS A 317 13.613 -19.571 -7.000 1.00 0.00 H new ATOM 0 HE1 HIS A 317 11.139 -16.240 -6.075 1.00 0.00 H new ATOM 0 HE2 HIS A 317 12.636 -18.067 -5.092 1.00 0.00 H new ATOM 409 N TYR A 318 14.794 -19.824 -12.345 1.00 0.00 N ATOM 410 CA TYR A 318 15.212 -20.887 -13.281 1.00 0.00 C ATOM 411 C TYR A 318 16.124 -21.926 -12.605 1.00 0.00 C ATOM 412 O TYR A 318 17.058 -21.547 -11.895 1.00 0.00 O ATOM 413 CB TYR A 318 15.954 -20.297 -14.494 1.00 0.00 C ATOM 414 CG TYR A 318 16.353 -21.328 -15.547 1.00 0.00 C ATOM 415 CD1 TYR A 318 17.541 -22.079 -15.428 1.00 0.00 C ATOM 416 CD2 TYR A 318 15.494 -21.582 -16.631 1.00 0.00 C ATOM 417 CE1 TYR A 318 17.843 -23.094 -16.359 1.00 0.00 C ATOM 418 CE2 TYR A 318 15.794 -22.582 -17.577 1.00 0.00 C ATOM 419 CZ TYR A 318 16.955 -23.362 -17.429 1.00 0.00 C ATOM 420 OH TYR A 318 17.203 -24.385 -18.297 1.00 0.00 O ATOM 0 H TYR A 318 14.929 -18.882 -12.711 1.00 0.00 H new ATOM 0 HA TYR A 318 14.298 -21.381 -13.610 1.00 0.00 H new ATOM 0 HB2 TYR A 318 15.320 -19.543 -14.962 1.00 0.00 H new ATOM 0 HB3 TYR A 318 16.851 -19.786 -14.144 1.00 0.00 H new ATOM 0 HD1 TYR A 318 18.225 -21.875 -14.617 1.00 0.00 H new ATOM 0 HD2 TYR A 318 14.590 -21.001 -16.740 1.00 0.00 H new ATOM 0 HE1 TYR A 318 18.752 -23.668 -16.256 1.00 0.00 H new ATOM 0 HE2 TYR A 318 15.133 -22.749 -18.415 1.00 0.00 H new ATOM 0 HH TYR A 318 16.490 -24.425 -18.968 1.00 0.00 H new ATOM 430 N ARG A 319 15.888 -23.222 -12.843 1.00 0.00 N ATOM 431 CA ARG A 319 16.744 -24.322 -12.367 1.00 0.00 C ATOM 432 C ARG A 319 16.878 -25.422 -13.438 1.00 0.00 C ATOM 433 O ARG A 319 15.931 -25.633 -14.208 1.00 0.00 O ATOM 434 CB ARG A 319 16.183 -24.940 -11.072 1.00 0.00 C ATOM 435 CG ARG A 319 16.133 -24.021 -9.839 1.00 0.00 C ATOM 436 CD ARG A 319 17.488 -23.486 -9.355 1.00 0.00 C ATOM 437 NE ARG A 319 17.331 -22.625 -8.166 1.00 0.00 N ATOM 438 CZ ARG A 319 17.122 -21.312 -8.129 1.00 0.00 C ATOM 439 NH1 ARG A 319 17.007 -20.581 -9.219 1.00 0.00 N ATOM 440 NH2 ARG A 319 17.034 -20.713 -6.965 1.00 0.00 N ATOM 0 H ARG A 319 15.083 -23.544 -13.381 1.00 0.00 H new ATOM 0 HA ARG A 319 17.728 -23.900 -12.163 1.00 0.00 H new ATOM 0 HB2 ARG A 319 15.173 -25.296 -11.274 1.00 0.00 H new ATOM 0 HB3 ARG A 319 16.785 -25.814 -10.822 1.00 0.00 H new ATOM 0 HG2 ARG A 319 15.488 -23.172 -10.067 1.00 0.00 H new ATOM 0 HG3 ARG A 319 15.665 -24.567 -9.020 1.00 0.00 H new ATOM 0 HD2 ARG A 319 18.147 -24.321 -9.118 1.00 0.00 H new ATOM 0 HD3 ARG A 319 17.965 -22.921 -10.156 1.00 0.00 H new ATOM 0 HE ARG A 319 17.390 -23.095 -7.262 1.00 0.00 H new ATOM 0 HH11 ARG A 319 17.078 -21.020 -10.137 1.00 0.00 H new ATOM 0 HH12 ARG A 319 16.847 -19.576 -9.145 1.00 0.00 H new ATOM 0 HH21 ARG A 319 17.126 -21.254 -6.105 1.00 0.00 H new ATOM 0 HH22 ARG A 319 16.874 -19.707 -6.920 1.00 0.00 H new ATOM 454 N PRO A 320 18.018 -26.144 -13.474 1.00 0.00 N ATOM 455 CA PRO A 320 18.260 -27.233 -14.413 1.00 0.00 C ATOM 456 C PRO A 320 17.415 -28.466 -14.078 1.00 0.00 C ATOM 457 O PRO A 320 16.818 -28.563 -13.006 1.00 0.00 O ATOM 458 CB PRO A 320 19.760 -27.533 -14.293 1.00 0.00 C ATOM 459 CG PRO A 320 20.043 -27.225 -12.824 1.00 0.00 C ATOM 460 CD PRO A 320 19.165 -26.000 -12.579 1.00 0.00 C ATOM 0 HA PRO A 320 17.979 -26.959 -15.430 1.00 0.00 H new ATOM 0 HB2 PRO A 320 19.987 -28.570 -14.541 1.00 0.00 H new ATOM 0 HB3 PRO A 320 20.353 -26.908 -14.960 1.00 0.00 H new ATOM 0 HG2 PRO A 320 19.773 -28.057 -12.174 1.00 0.00 H new ATOM 0 HG3 PRO A 320 21.097 -27.012 -12.648 1.00 0.00 H new ATOM 0 HD2 PRO A 320 18.845 -25.951 -11.538 1.00 0.00 H new ATOM 0 HD3 PRO A 320 19.711 -25.080 -12.788 1.00 0.00 H new ATOM 468 N LYS A 321 17.402 -29.429 -15.004 1.00 0.00 N ATOM 469 CA LYS A 321 16.720 -30.719 -14.850 1.00 0.00 C ATOM 470 C LYS A 321 17.713 -31.885 -15.061 1.00 0.00 C ATOM 471 O LYS A 321 17.674 -32.544 -16.110 1.00 0.00 O ATOM 472 CB LYS A 321 15.518 -30.786 -15.809 1.00 0.00 C ATOM 473 CG LYS A 321 14.466 -29.685 -15.589 1.00 0.00 C ATOM 474 CD LYS A 321 14.687 -28.455 -16.484 1.00 0.00 C ATOM 475 CE LYS A 321 13.404 -27.625 -16.607 1.00 0.00 C ATOM 476 NZ LYS A 321 13.657 -26.346 -17.320 1.00 0.00 N ATOM 0 H LYS A 321 17.876 -29.332 -15.902 1.00 0.00 H new ATOM 0 HA LYS A 321 16.337 -30.815 -13.834 1.00 0.00 H new ATOM 0 HB2 LYS A 321 15.883 -30.723 -16.834 1.00 0.00 H new ATOM 0 HB3 LYS A 321 15.037 -31.758 -15.701 1.00 0.00 H new ATOM 0 HG2 LYS A 321 13.474 -30.094 -15.782 1.00 0.00 H new ATOM 0 HG3 LYS A 321 14.485 -29.375 -14.544 1.00 0.00 H new ATOM 0 HD2 LYS A 321 15.485 -27.838 -16.070 1.00 0.00 H new ATOM 0 HD3 LYS A 321 15.013 -28.775 -17.474 1.00 0.00 H new ATOM 0 HE2 LYS A 321 12.647 -28.199 -17.141 1.00 0.00 H new ATOM 0 HE3 LYS A 321 13.005 -27.418 -15.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 12.771 -25.805 -17.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 14.362 -25.790 -16.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 14.015 -26.546 -18.276 1.00 0.00 H new ATOM 490 N PRO A 322 18.647 -32.119 -14.114 1.00 0.00 N ATOM 491 CA PRO A 322 19.650 -33.166 -14.243 1.00 0.00 C ATOM 492 C PRO A 322 18.972 -34.535 -14.117 1.00 0.00 C ATOM 493 O PRO A 322 18.534 -34.927 -13.035 1.00 0.00 O ATOM 494 CB PRO A 322 20.683 -32.895 -13.143 1.00 0.00 C ATOM 495 CG PRO A 322 19.877 -32.175 -12.064 1.00 0.00 C ATOM 496 CD PRO A 322 18.841 -31.386 -12.866 1.00 0.00 C ATOM 0 HA PRO A 322 20.149 -33.169 -15.212 1.00 0.00 H new ATOM 0 HB2 PRO A 322 21.120 -33.820 -12.767 1.00 0.00 H new ATOM 0 HB3 PRO A 322 21.505 -32.279 -13.508 1.00 0.00 H new ATOM 0 HG2 PRO A 322 19.404 -32.878 -11.378 1.00 0.00 H new ATOM 0 HG3 PRO A 322 20.506 -31.518 -11.463 1.00 0.00 H new ATOM 0 HD2 PRO A 322 17.904 -31.301 -12.315 1.00 0.00 H new ATOM 0 HD3 PRO A 322 19.189 -30.372 -13.060 1.00 0.00 H new ATOM 504 N VAL A 323 18.880 -35.244 -15.244 1.00 0.00 N ATOM 505 CA VAL A 323 18.380 -36.622 -15.317 1.00 0.00 C ATOM 506 C VAL A 323 19.562 -37.592 -15.390 1.00 0.00 C ATOM 507 O VAL A 323 20.552 -37.351 -16.081 1.00 0.00 O ATOM 508 CB VAL A 323 17.383 -36.819 -16.488 1.00 0.00 C ATOM 509 CG1 VAL A 323 18.037 -36.807 -17.880 1.00 0.00 C ATOM 510 CG2 VAL A 323 16.563 -38.107 -16.317 1.00 0.00 C ATOM 0 H VAL A 323 19.156 -34.870 -16.152 1.00 0.00 H new ATOM 0 HA VAL A 323 17.814 -36.836 -14.410 1.00 0.00 H new ATOM 0 HB VAL A 323 16.724 -35.952 -16.441 1.00 0.00 H new ATOM 0 HG11 VAL A 323 17.272 -36.951 -18.643 1.00 0.00 H new ATOM 0 HG12 VAL A 323 18.534 -35.850 -18.040 1.00 0.00 H new ATOM 0 HG13 VAL A 323 18.770 -37.612 -17.945 1.00 0.00 H new ATOM 0 HG21 VAL A 323 15.874 -38.214 -17.155 1.00 0.00 H new ATOM 0 HG22 VAL A 323 17.235 -38.965 -16.288 1.00 0.00 H new ATOM 0 HG23 VAL A 323 15.997 -38.057 -15.387 1.00 0.00 H new ATOM 520 N SER A 324 19.445 -38.700 -14.674 1.00 0.00 N ATOM 521 CA SER A 324 20.392 -39.817 -14.669 1.00 0.00 C ATOM 522 C SER A 324 19.630 -41.149 -14.769 1.00 0.00 C ATOM 523 O SER A 324 18.397 -41.187 -14.721 1.00 0.00 O ATOM 524 CB SER A 324 21.340 -39.770 -13.441 1.00 0.00 C ATOM 525 OG SER A 324 20.894 -38.936 -12.373 1.00 0.00 O ATOM 0 H SER A 324 18.653 -38.857 -14.051 1.00 0.00 H new ATOM 0 HA SER A 324 21.036 -39.728 -15.544 1.00 0.00 H new ATOM 0 HB2 SER A 324 21.471 -40.783 -13.062 1.00 0.00 H new ATOM 0 HB3 SER A 324 22.320 -39.423 -13.769 1.00 0.00 H new ATOM 0 HG SER A 324 21.546 -38.965 -11.642 1.00 0.00 H new ATOM 531 N TYR A 325 20.346 -42.262 -14.929 1.00 0.00 N ATOM 532 CA TYR A 325 19.757 -43.599 -15.053 1.00 0.00 C ATOM 533 C TYR A 325 20.665 -44.613 -14.354 1.00 0.00 C ATOM 534 O TYR A 325 21.854 -44.702 -14.670 1.00 0.00 O ATOM 535 CB TYR A 325 19.557 -43.976 -16.533 1.00 0.00 C ATOM 536 CG TYR A 325 18.908 -42.900 -17.388 1.00 0.00 C ATOM 537 CD1 TYR A 325 17.511 -42.863 -17.557 1.00 0.00 C ATOM 538 CD2 TYR A 325 19.710 -41.902 -17.980 1.00 0.00 C ATOM 539 CE1 TYR A 325 16.919 -41.819 -18.294 1.00 0.00 C ATOM 540 CE2 TYR A 325 19.119 -40.841 -18.692 1.00 0.00 C ATOM 541 CZ TYR A 325 17.716 -40.792 -18.841 1.00 0.00 C ATOM 542 OH TYR A 325 17.132 -39.758 -19.510 1.00 0.00 O ATOM 0 H TYR A 325 21.365 -42.262 -14.977 1.00 0.00 H new ATOM 0 HA TYR A 325 18.776 -43.604 -14.578 1.00 0.00 H new ATOM 0 HB2 TYR A 325 20.527 -44.225 -16.963 1.00 0.00 H new ATOM 0 HB3 TYR A 325 18.946 -44.877 -16.583 1.00 0.00 H new ATOM 0 HD1 TYR A 325 16.893 -43.635 -17.122 1.00 0.00 H new ATOM 0 HD2 TYR A 325 20.785 -41.952 -17.886 1.00 0.00 H new ATOM 0 HE1 TYR A 325 15.849 -41.805 -18.441 1.00 0.00 H new ATOM 0 HE2 TYR A 325 19.737 -40.067 -19.123 1.00 0.00 H new ATOM 0 HH TYR A 325 17.824 -39.138 -19.821 1.00 0.00 H new ATOM 552 N ASP A 326 20.118 -45.367 -13.402 1.00 0.00 N ATOM 553 CA ASP A 326 20.853 -46.400 -12.678 1.00 0.00 C ATOM 554 C ASP A 326 20.168 -47.760 -12.859 1.00 0.00 C ATOM 555 O ASP A 326 19.080 -48.013 -12.343 1.00 0.00 O ATOM 556 CB ASP A 326 21.023 -46.000 -11.201 1.00 0.00 C ATOM 557 CG ASP A 326 22.202 -46.726 -10.532 1.00 0.00 C ATOM 558 OD1 ASP A 326 22.609 -47.808 -11.020 1.00 0.00 O ATOM 559 OD2 ASP A 326 22.716 -46.200 -9.517 1.00 0.00 O ATOM 0 H ASP A 326 19.145 -45.277 -13.110 1.00 0.00 H new ATOM 0 HA ASP A 326 21.857 -46.496 -13.091 1.00 0.00 H new ATOM 0 HB2 ASP A 326 21.177 -44.923 -11.134 1.00 0.00 H new ATOM 0 HB3 ASP A 326 20.105 -46.225 -10.658 1.00 0.00 H new ATOM 564 N SER A 327 20.820 -48.656 -13.600 1.00 0.00 N ATOM 565 CA SER A 327 20.308 -50.009 -13.872 1.00 0.00 C ATOM 566 C SER A 327 20.325 -50.922 -12.624 1.00 0.00 C ATOM 567 O SER A 327 19.790 -52.035 -12.653 1.00 0.00 O ATOM 568 CB SER A 327 21.098 -50.638 -15.031 1.00 0.00 C ATOM 569 OG SER A 327 20.318 -51.622 -15.699 1.00 0.00 O ATOM 0 H SER A 327 21.724 -48.467 -14.033 1.00 0.00 H new ATOM 0 HA SER A 327 19.260 -49.912 -14.157 1.00 0.00 H new ATOM 0 HB2 SER A 327 21.396 -49.863 -15.737 1.00 0.00 H new ATOM 0 HB3 SER A 327 22.013 -51.090 -14.650 1.00 0.00 H new ATOM 0 HG SER A 327 19.808 -52.138 -15.040 1.00 0.00 H new ATOM 575 N THR A 328 20.902 -50.446 -11.505 1.00 0.00 N ATOM 576 CA THR A 328 20.825 -51.099 -10.186 1.00 0.00 C ATOM 577 C THR A 328 19.392 -51.126 -9.637 1.00 0.00 C ATOM 578 O THR A 328 19.061 -52.001 -8.833 1.00 0.00 O ATOM 579 CB THR A 328 21.806 -50.419 -9.212 1.00 0.00 C ATOM 580 OG1 THR A 328 22.238 -51.371 -8.267 1.00 0.00 O ATOM 581 CG2 THR A 328 21.214 -49.233 -8.444 1.00 0.00 C ATOM 0 H THR A 328 21.444 -49.582 -11.493 1.00 0.00 H new ATOM 0 HA THR A 328 21.119 -52.142 -10.300 1.00 0.00 H new ATOM 0 HB THR A 328 22.619 -50.030 -9.825 1.00 0.00 H new ATOM 0 HG1 THR A 328 22.865 -50.950 -7.642 1.00 0.00 H new ATOM 0 HG21 THR A 328 21.971 -48.814 -7.782 1.00 0.00 H new ATOM 0 HG22 THR A 328 20.886 -48.470 -9.150 1.00 0.00 H new ATOM 0 HG23 THR A 328 20.362 -49.571 -7.853 1.00 0.00 H new ATOM 589 N LEU A 329 18.534 -50.191 -10.069 1.00 0.00 N ATOM 590 CA LEU A 329 17.146 -50.087 -9.615 1.00 0.00 C ATOM 591 C LEU A 329 16.266 -51.217 -10.203 1.00 0.00 C ATOM 592 O LEU A 329 16.539 -51.686 -11.316 1.00 0.00 O ATOM 593 CB LEU A 329 16.576 -48.696 -9.966 1.00 0.00 C ATOM 594 CG LEU A 329 17.375 -47.484 -9.438 1.00 0.00 C ATOM 595 CD1 LEU A 329 16.617 -46.187 -9.746 1.00 0.00 C ATOM 596 CD2 LEU A 329 17.664 -47.548 -7.931 1.00 0.00 C ATOM 0 H LEU A 329 18.791 -49.478 -10.752 1.00 0.00 H new ATOM 0 HA LEU A 329 17.134 -50.205 -8.532 1.00 0.00 H new ATOM 0 HB2 LEU A 329 16.508 -48.616 -11.051 1.00 0.00 H new ATOM 0 HB3 LEU A 329 15.560 -48.633 -9.577 1.00 0.00 H new ATOM 0 HG LEU A 329 18.337 -47.507 -9.950 1.00 0.00 H new ATOM 0 HD11 LEU A 329 17.185 -45.336 -9.371 1.00 0.00 H new ATOM 0 HD12 LEU A 329 16.486 -46.090 -10.824 1.00 0.00 H new ATOM 0 HD13 LEU A 329 15.641 -46.213 -9.262 1.00 0.00 H new ATOM 0 HD21 LEU A 329 18.228 -46.665 -7.631 1.00 0.00 H new ATOM 0 HD22 LEU A 329 16.723 -47.582 -7.381 1.00 0.00 H new ATOM 0 HD23 LEU A 329 18.246 -48.443 -7.710 1.00 0.00 H new ATOM 608 N PRO A 330 15.205 -51.647 -9.487 1.00 0.00 N ATOM 609 CA PRO A 330 14.290 -52.701 -9.932 1.00 0.00 C ATOM 610 C PRO A 330 13.476 -52.314 -11.189 1.00 0.00 C ATOM 611 O PRO A 330 13.426 -51.133 -11.548 1.00 0.00 O ATOM 612 CB PRO A 330 13.403 -53.012 -8.716 1.00 0.00 C ATOM 613 CG PRO A 330 13.481 -51.758 -7.851 1.00 0.00 C ATOM 614 CD PRO A 330 14.873 -51.217 -8.134 1.00 0.00 C ATOM 0 HA PRO A 330 14.841 -53.584 -10.257 1.00 0.00 H new ATOM 0 HB2 PRO A 330 12.377 -53.222 -9.017 1.00 0.00 H new ATOM 0 HB3 PRO A 330 13.763 -53.888 -8.177 1.00 0.00 H new ATOM 0 HG2 PRO A 330 12.708 -51.037 -8.119 1.00 0.00 H new ATOM 0 HG3 PRO A 330 13.348 -51.990 -6.794 1.00 0.00 H new ATOM 0 HD2 PRO A 330 14.893 -50.130 -8.054 1.00 0.00 H new ATOM 0 HD3 PRO A 330 15.595 -51.602 -7.414 1.00 0.00 H new ATOM 622 N PRO A 331 12.852 -53.294 -11.882 1.00 0.00 N ATOM 623 CA PRO A 331 12.146 -53.081 -13.146 1.00 0.00 C ATOM 624 C PRO A 331 10.830 -52.316 -12.958 1.00 0.00 C ATOM 625 O PRO A 331 10.064 -52.618 -12.045 1.00 0.00 O ATOM 626 CB PRO A 331 11.905 -54.476 -13.732 1.00 0.00 C ATOM 627 CG PRO A 331 11.846 -55.367 -12.493 1.00 0.00 C ATOM 628 CD PRO A 331 12.871 -54.716 -11.565 1.00 0.00 C ATOM 0 HA PRO A 331 12.739 -52.461 -13.818 1.00 0.00 H new ATOM 0 HB2 PRO A 331 10.978 -54.518 -14.303 1.00 0.00 H new ATOM 0 HB3 PRO A 331 12.708 -54.775 -14.405 1.00 0.00 H new ATOM 0 HG2 PRO A 331 10.850 -55.381 -12.051 1.00 0.00 H new ATOM 0 HG3 PRO A 331 12.107 -56.400 -12.724 1.00 0.00 H new ATOM 0 HD2 PRO A 331 12.615 -54.886 -10.519 1.00 0.00 H new ATOM 0 HD3 PRO A 331 13.864 -55.138 -11.723 1.00 0.00 H new ATOM 636 N ASP A 332 10.558 -51.346 -13.845 1.00 0.00 N ATOM 637 CA ASP A 332 9.412 -50.422 -13.781 1.00 0.00 C ATOM 638 C ASP A 332 9.419 -49.545 -12.504 1.00 0.00 C ATOM 639 O ASP A 332 8.370 -49.264 -11.928 1.00 0.00 O ATOM 640 CB ASP A 332 8.069 -51.143 -14.050 1.00 0.00 C ATOM 641 CG ASP A 332 7.853 -51.419 -15.545 1.00 0.00 C ATOM 642 OD1 ASP A 332 7.985 -52.591 -15.975 1.00 0.00 O ATOM 643 OD2 ASP A 332 7.501 -50.468 -16.283 1.00 0.00 O ATOM 0 H ASP A 332 11.152 -51.176 -14.657 1.00 0.00 H new ATOM 0 HA ASP A 332 9.527 -49.712 -14.600 1.00 0.00 H new ATOM 0 HB2 ASP A 332 8.047 -52.084 -13.501 1.00 0.00 H new ATOM 0 HB3 ASP A 332 7.248 -50.534 -13.672 1.00 0.00 H new ATOM 648 N HIS A 333 10.604 -49.090 -12.071 1.00 0.00 N ATOM 649 CA HIS A 333 10.787 -48.112 -10.986 1.00 0.00 C ATOM 650 C HIS A 333 11.604 -46.864 -11.400 1.00 0.00 C ATOM 651 O HIS A 333 12.414 -46.911 -12.327 1.00 0.00 O ATOM 652 CB HIS A 333 11.465 -48.777 -9.777 1.00 0.00 C ATOM 653 CG HIS A 333 10.615 -49.755 -9.008 1.00 0.00 C ATOM 654 ND1 HIS A 333 10.266 -51.038 -9.429 1.00 0.00 N ATOM 655 CD2 HIS A 333 10.204 -49.602 -7.713 1.00 0.00 C ATOM 656 CE1 HIS A 333 9.644 -51.616 -8.393 1.00 0.00 C ATOM 657 NE2 HIS A 333 9.599 -50.778 -7.341 1.00 0.00 N ATOM 0 H HIS A 333 11.487 -49.400 -12.477 1.00 0.00 H new ATOM 0 HA HIS A 333 9.786 -47.767 -10.727 1.00 0.00 H new ATOM 0 HB2 HIS A 333 12.359 -49.295 -10.124 1.00 0.00 H new ATOM 0 HB3 HIS A 333 11.796 -47.995 -9.093 1.00 0.00 H new ATOM 0 HD1 HIS A 333 10.448 -51.453 -10.343 1.00 0.00 H new ATOM 0 HD2 HIS A 333 10.331 -48.723 -7.099 1.00 0.00 H new ATOM 0 HE1 HIS A 333 9.235 -52.616 -8.401 1.00 0.00 H new ATOM 665 N ILE A 334 11.437 -45.764 -10.656 1.00 0.00 N ATOM 666 CA ILE A 334 12.165 -44.480 -10.794 1.00 0.00 C ATOM 667 C ILE A 334 12.749 -44.036 -9.437 1.00 0.00 C ATOM 668 O ILE A 334 12.182 -44.367 -8.403 1.00 0.00 O ATOM 669 CB ILE A 334 11.226 -43.400 -11.398 1.00 0.00 C ATOM 670 CG1 ILE A 334 10.241 -42.826 -10.358 1.00 0.00 C ATOM 671 CG2 ILE A 334 10.461 -43.949 -12.619 1.00 0.00 C ATOM 672 CD1 ILE A 334 9.079 -42.019 -10.946 1.00 0.00 C ATOM 0 H ILE A 334 10.755 -45.736 -9.898 1.00 0.00 H new ATOM 0 HA ILE A 334 13.003 -44.617 -11.477 1.00 0.00 H new ATOM 0 HB ILE A 334 11.866 -42.580 -11.725 1.00 0.00 H new ATOM 0 HG12 ILE A 334 9.832 -43.650 -9.773 1.00 0.00 H new ATOM 0 HG13 ILE A 334 10.794 -42.189 -9.668 1.00 0.00 H new ATOM 0 HG21 ILE A 334 9.812 -43.171 -13.021 1.00 0.00 H new ATOM 0 HG22 ILE A 334 11.172 -44.260 -13.384 1.00 0.00 H new ATOM 0 HG23 ILE A 334 9.858 -44.805 -12.316 1.00 0.00 H new ATOM 0 HD11 ILE A 334 8.442 -41.657 -10.139 1.00 0.00 H new ATOM 0 HD12 ILE A 334 9.472 -41.170 -11.506 1.00 0.00 H new ATOM 0 HD13 ILE A 334 8.495 -42.654 -11.612 1.00 0.00 H new ATOM 684 N LYS A 335 13.842 -43.270 -9.397 1.00 0.00 N ATOM 685 CA LYS A 335 14.440 -42.709 -8.166 1.00 0.00 C ATOM 686 C LYS A 335 14.238 -41.187 -8.086 1.00 0.00 C ATOM 687 O LYS A 335 14.508 -40.468 -9.046 1.00 0.00 O ATOM 688 CB LYS A 335 15.924 -43.110 -8.108 1.00 0.00 C ATOM 689 CG LYS A 335 16.805 -42.414 -7.043 1.00 0.00 C ATOM 690 CD LYS A 335 17.718 -43.391 -6.279 1.00 0.00 C ATOM 691 CE LYS A 335 19.066 -42.782 -5.860 1.00 0.00 C ATOM 692 NZ LYS A 335 20.214 -43.479 -6.503 1.00 0.00 N ATOM 0 H LYS A 335 14.356 -43.011 -10.239 1.00 0.00 H new ATOM 0 HA LYS A 335 13.935 -43.121 -7.292 1.00 0.00 H new ATOM 0 HB2 LYS A 335 15.977 -44.186 -7.939 1.00 0.00 H new ATOM 0 HB3 LYS A 335 16.364 -42.919 -9.087 1.00 0.00 H new ATOM 0 HG2 LYS A 335 17.420 -41.656 -7.528 1.00 0.00 H new ATOM 0 HG3 LYS A 335 16.162 -41.895 -6.332 1.00 0.00 H new ATOM 0 HD2 LYS A 335 17.196 -43.741 -5.389 1.00 0.00 H new ATOM 0 HD3 LYS A 335 17.903 -44.265 -6.904 1.00 0.00 H new ATOM 0 HE2 LYS A 335 19.086 -41.726 -6.128 1.00 0.00 H new ATOM 0 HE3 LYS A 335 19.168 -42.838 -4.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 335 21.104 -43.039 -6.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 335 20.210 -44.482 -6.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 335 20.131 -43.404 -7.537 1.00 0.00 H new ATOM 706 N VAL A 336 13.782 -40.705 -6.927 1.00 0.00 N ATOM 707 CA VAL A 336 13.365 -39.314 -6.716 1.00 0.00 C ATOM 708 C VAL A 336 14.088 -38.694 -5.522 1.00 0.00 C ATOM 709 O VAL A 336 13.738 -38.968 -4.378 1.00 0.00 O ATOM 710 CB VAL A 336 11.833 -39.238 -6.532 1.00 0.00 C ATOM 711 CG1 VAL A 336 11.403 -37.782 -6.346 1.00 0.00 C ATOM 712 CG2 VAL A 336 11.139 -39.827 -7.770 1.00 0.00 C ATOM 0 H VAL A 336 13.690 -41.282 -6.091 1.00 0.00 H new ATOM 0 HA VAL A 336 13.638 -38.738 -7.600 1.00 0.00 H new ATOM 0 HB VAL A 336 11.548 -39.809 -5.649 1.00 0.00 H new ATOM 0 HG11 VAL A 336 10.322 -37.736 -6.217 1.00 0.00 H new ATOM 0 HG12 VAL A 336 11.892 -37.368 -5.464 1.00 0.00 H new ATOM 0 HG13 VAL A 336 11.689 -37.203 -7.224 1.00 0.00 H new ATOM 0 HG21 VAL A 336 10.058 -39.774 -7.641 1.00 0.00 H new ATOM 0 HG22 VAL A 336 11.427 -39.258 -8.654 1.00 0.00 H new ATOM 0 HG23 VAL A 336 11.439 -40.868 -7.895 1.00 0.00 H new ATOM 722 N TYR A 337 15.064 -37.825 -5.796 1.00 0.00 N ATOM 723 CA TYR A 337 15.704 -36.957 -4.804 1.00 0.00 C ATOM 724 C TYR A 337 14.746 -35.874 -4.287 1.00 0.00 C ATOM 725 O TYR A 337 14.150 -35.129 -5.065 1.00 0.00 O ATOM 726 CB TYR A 337 16.959 -36.298 -5.401 1.00 0.00 C ATOM 727 CG TYR A 337 18.209 -37.156 -5.377 1.00 0.00 C ATOM 728 CD1 TYR A 337 18.881 -37.484 -6.569 1.00 0.00 C ATOM 729 CD2 TYR A 337 18.735 -37.575 -4.139 1.00 0.00 C ATOM 730 CE1 TYR A 337 20.063 -38.251 -6.529 1.00 0.00 C ATOM 731 CE2 TYR A 337 19.920 -38.330 -4.091 1.00 0.00 C ATOM 732 CZ TYR A 337 20.586 -38.674 -5.285 1.00 0.00 C ATOM 733 OH TYR A 337 21.735 -39.405 -5.225 1.00 0.00 O ATOM 0 H TYR A 337 15.440 -37.702 -6.736 1.00 0.00 H new ATOM 0 HA TYR A 337 15.988 -37.585 -3.959 1.00 0.00 H new ATOM 0 HB2 TYR A 337 16.748 -36.019 -6.433 1.00 0.00 H new ATOM 0 HB3 TYR A 337 17.160 -35.375 -4.857 1.00 0.00 H new ATOM 0 HD1 TYR A 337 18.490 -37.147 -7.518 1.00 0.00 H new ATOM 0 HD2 TYR A 337 18.226 -37.315 -3.223 1.00 0.00 H new ATOM 0 HE1 TYR A 337 20.568 -38.515 -7.446 1.00 0.00 H new ATOM 0 HE2 TYR A 337 20.320 -38.647 -3.139 1.00 0.00 H new ATOM 0 HH TYR A 337 21.946 -39.606 -4.289 1.00 0.00 H new ATOM 743 N SER A 338 14.642 -35.738 -2.968 1.00 0.00 N ATOM 744 CA SER A 338 13.854 -34.678 -2.334 1.00 0.00 C ATOM 745 C SER A 338 14.519 -33.304 -2.496 1.00 0.00 C ATOM 746 O SER A 338 15.712 -33.142 -2.229 1.00 0.00 O ATOM 747 CB SER A 338 13.645 -34.976 -0.841 1.00 0.00 C ATOM 748 OG SER A 338 12.486 -35.763 -0.655 1.00 0.00 O ATOM 0 H SER A 338 15.102 -36.361 -2.304 1.00 0.00 H new ATOM 0 HA SER A 338 12.887 -34.652 -2.836 1.00 0.00 H new ATOM 0 HB2 SER A 338 14.515 -35.498 -0.442 1.00 0.00 H new ATOM 0 HB3 SER A 338 13.552 -34.042 -0.287 1.00 0.00 H new ATOM 0 HG SER A 338 12.158 -35.651 0.262 1.00 0.00 H new ATOM 754 N ARG A 339 13.707 -32.307 -2.861 1.00 0.00 N ATOM 755 CA ARG A 339 13.977 -30.866 -2.744 1.00 0.00 C ATOM 756 C ARG A 339 13.212 -30.265 -1.544 1.00 0.00 C ATOM 757 O ARG A 339 13.003 -29.048 -1.470 1.00 0.00 O ATOM 758 CB ARG A 339 13.547 -30.131 -4.028 1.00 0.00 C ATOM 759 CG ARG A 339 13.890 -30.816 -5.357 1.00 0.00 C ATOM 760 CD ARG A 339 13.408 -29.954 -6.533 1.00 0.00 C ATOM 761 NE ARG A 339 12.009 -30.208 -6.912 1.00 0.00 N ATOM 762 CZ ARG A 339 10.958 -29.403 -6.812 1.00 0.00 C ATOM 763 NH1 ARG A 339 10.954 -28.316 -6.084 1.00 0.00 N ATOM 764 NH2 ARG A 339 9.865 -29.701 -7.468 1.00 0.00 N ATOM 0 H ARG A 339 12.791 -32.492 -3.270 1.00 0.00 H new ATOM 0 HA ARG A 339 15.049 -30.739 -2.592 1.00 0.00 H new ATOM 0 HB2 ARG A 339 12.468 -29.981 -3.990 1.00 0.00 H new ATOM 0 HB3 ARG A 339 14.006 -29.143 -4.025 1.00 0.00 H new ATOM 0 HG2 ARG A 339 14.966 -30.973 -5.428 1.00 0.00 H new ATOM 0 HG3 ARG A 339 13.421 -31.799 -5.400 1.00 0.00 H new ATOM 0 HD2 ARG A 339 13.520 -28.902 -6.272 1.00 0.00 H new ATOM 0 HD3 ARG A 339 14.049 -30.138 -7.395 1.00 0.00 H new ATOM 0 HE ARG A 339 11.821 -31.130 -7.306 1.00 0.00 H new ATOM 0 HH11 ARG A 339 11.787 -28.052 -5.558 1.00 0.00 H new ATOM 0 HH12 ARG A 339 10.118 -27.733 -6.043 1.00 0.00 H new ATOM 0 HH21 ARG A 339 9.830 -30.541 -8.045 1.00 0.00 H new ATOM 0 HH22 ARG A 339 9.049 -29.093 -7.402 1.00 0.00 H new ATOM 778 N THR A 340 12.734 -31.123 -0.635 1.00 0.00 N ATOM 779 CA THR A 340 11.844 -30.781 0.477 1.00 0.00 C ATOM 780 C THR A 340 12.454 -31.210 1.803 1.00 0.00 C ATOM 781 O THR A 340 12.943 -32.326 1.951 1.00 0.00 O ATOM 782 CB THR A 340 10.447 -31.379 0.262 1.00 0.00 C ATOM 783 OG1 THR A 340 9.925 -30.859 -0.935 1.00 0.00 O ATOM 784 CG2 THR A 340 9.433 -31.004 1.349 1.00 0.00 C ATOM 0 H THR A 340 12.968 -32.116 -0.657 1.00 0.00 H new ATOM 0 HA THR A 340 11.726 -29.698 0.510 1.00 0.00 H new ATOM 0 HB THR A 340 10.579 -32.461 0.265 1.00 0.00 H new ATOM 0 HG1 THR A 340 10.207 -31.421 -1.686 1.00 0.00 H new ATOM 0 HG21 THR A 340 8.471 -31.465 1.124 1.00 0.00 H new ATOM 0 HG22 THR A 340 9.789 -31.359 2.316 1.00 0.00 H new ATOM 0 HG23 THR A 340 9.317 -29.921 1.380 1.00 0.00 H new ATOM 792 N LEU A 341 12.400 -30.303 2.770 1.00 0.00 N ATOM 793 CA LEU A 341 12.837 -30.445 4.148 1.00 0.00 C ATOM 794 C LEU A 341 11.626 -30.696 5.053 1.00 0.00 C ATOM 795 O LEU A 341 10.590 -30.036 4.924 1.00 0.00 O ATOM 796 CB LEU A 341 13.550 -29.149 4.582 1.00 0.00 C ATOM 797 CG LEU A 341 14.715 -28.709 3.675 1.00 0.00 C ATOM 798 CD1 LEU A 341 15.186 -27.309 4.074 1.00 0.00 C ATOM 799 CD2 LEU A 341 15.876 -29.700 3.764 1.00 0.00 C ATOM 0 H LEU A 341 12.018 -29.374 2.593 1.00 0.00 H new ATOM 0 HA LEU A 341 13.522 -31.289 4.231 1.00 0.00 H new ATOM 0 HB2 LEU A 341 12.816 -28.344 4.620 1.00 0.00 H new ATOM 0 HB3 LEU A 341 13.929 -29.283 5.595 1.00 0.00 H new ATOM 0 HG LEU A 341 14.362 -28.688 2.644 1.00 0.00 H new ATOM 0 HD11 LEU A 341 16.010 -27.005 3.428 1.00 0.00 H new ATOM 0 HD12 LEU A 341 14.362 -26.604 3.968 1.00 0.00 H new ATOM 0 HD13 LEU A 341 15.522 -27.320 5.111 1.00 0.00 H new ATOM 0 HD21 LEU A 341 16.687 -29.369 3.115 1.00 0.00 H new ATOM 0 HD22 LEU A 341 16.232 -29.752 4.793 1.00 0.00 H new ATOM 0 HD23 LEU A 341 15.537 -30.686 3.447 1.00 0.00 H new ATOM 811 N PHE A 342 11.785 -31.614 6.002 1.00 0.00 N ATOM 812 CA PHE A 342 10.915 -31.737 7.162 1.00 0.00 C ATOM 813 C PHE A 342 11.470 -30.782 8.216 1.00 0.00 C ATOM 814 O PHE A 342 12.645 -30.865 8.572 1.00 0.00 O ATOM 815 CB PHE A 342 10.902 -33.192 7.662 1.00 0.00 C ATOM 816 CG PHE A 342 9.960 -33.478 8.822 1.00 0.00 C ATOM 817 CD1 PHE A 342 8.789 -34.230 8.603 1.00 0.00 C ATOM 818 CD2 PHE A 342 10.243 -33.004 10.121 1.00 0.00 C ATOM 819 CE1 PHE A 342 7.890 -34.470 9.658 1.00 0.00 C ATOM 820 CE2 PHE A 342 9.342 -33.242 11.174 1.00 0.00 C ATOM 821 CZ PHE A 342 8.161 -33.967 10.942 1.00 0.00 C ATOM 0 H PHE A 342 12.536 -32.304 5.984 1.00 0.00 H new ATOM 0 HA PHE A 342 9.882 -31.482 6.925 1.00 0.00 H new ATOM 0 HB2 PHE A 342 10.632 -33.841 6.829 1.00 0.00 H new ATOM 0 HB3 PHE A 342 11.914 -33.463 7.963 1.00 0.00 H new ATOM 0 HD1 PHE A 342 8.580 -34.624 7.620 1.00 0.00 H new ATOM 0 HD2 PHE A 342 11.155 -32.456 10.307 1.00 0.00 H new ATOM 0 HE1 PHE A 342 6.991 -35.041 9.481 1.00 0.00 H new ATOM 0 HE2 PHE A 342 9.558 -32.867 12.163 1.00 0.00 H new ATOM 0 HZ PHE A 342 7.463 -34.137 11.748 1.00 0.00 H new ATOM 831 N ILE A 343 10.642 -29.868 8.702 1.00 0.00 N ATOM 832 CA ILE A 343 11.022 -28.864 9.691 1.00 0.00 C ATOM 833 C ILE A 343 10.230 -29.123 10.973 1.00 0.00 C ATOM 834 O ILE A 343 9.061 -28.762 11.044 1.00 0.00 O ATOM 835 CB ILE A 343 10.729 -27.461 9.120 1.00 0.00 C ATOM 836 CG1 ILE A 343 11.395 -27.157 7.761 1.00 0.00 C ATOM 837 CG2 ILE A 343 11.091 -26.367 10.122 1.00 0.00 C ATOM 838 CD1 ILE A 343 12.922 -27.267 7.725 1.00 0.00 C ATOM 0 H ILE A 343 9.666 -29.801 8.415 1.00 0.00 H new ATOM 0 HA ILE A 343 12.086 -28.921 9.921 1.00 0.00 H new ATOM 0 HB ILE A 343 9.654 -27.466 8.937 1.00 0.00 H new ATOM 0 HG12 ILE A 343 10.983 -27.838 7.016 1.00 0.00 H new ATOM 0 HG13 ILE A 343 11.116 -26.148 7.459 1.00 0.00 H new ATOM 0 HG21 ILE A 343 10.873 -25.391 9.689 1.00 0.00 H new ATOM 0 HG22 ILE A 343 10.506 -26.499 11.032 1.00 0.00 H new ATOM 0 HG23 ILE A 343 12.153 -26.429 10.361 1.00 0.00 H new ATOM 0 HD11 ILE A 343 13.280 -27.032 6.723 1.00 0.00 H new ATOM 0 HD12 ILE A 343 13.354 -26.565 8.438 1.00 0.00 H new ATOM 0 HD13 ILE A 343 13.220 -28.282 7.988 1.00 0.00 H new ATOM 850 N GLY A 344 10.861 -29.710 11.992 1.00 0.00 N ATOM 851 CA GLY A 344 10.329 -29.718 13.362 1.00 0.00 C ATOM 852 C GLY A 344 10.659 -28.411 14.087 1.00 0.00 C ATOM 853 O GLY A 344 11.240 -27.496 13.502 1.00 0.00 O ATOM 0 H GLY A 344 11.754 -30.193 11.894 1.00 0.00 H new ATOM 0 HA2 GLY A 344 9.249 -29.860 13.335 1.00 0.00 H new ATOM 0 HA3 GLY A 344 10.748 -30.560 13.914 1.00 0.00 H new ATOM 857 N GLY A 345 10.309 -28.311 15.373 1.00 0.00 N ATOM 858 CA GLY A 345 10.695 -27.166 16.212 1.00 0.00 C ATOM 859 C GLY A 345 10.039 -25.846 15.798 1.00 0.00 C ATOM 860 O GLY A 345 10.654 -24.795 15.960 1.00 0.00 O ATOM 0 H GLY A 345 9.754 -29.014 15.861 1.00 0.00 H new ATOM 0 HA2 GLY A 345 10.433 -27.382 17.248 1.00 0.00 H new ATOM 0 HA3 GLY A 345 11.778 -27.050 16.175 1.00 0.00 H new ATOM 864 N VAL A 346 8.829 -25.891 15.231 1.00 0.00 N ATOM 865 CA VAL A 346 8.131 -24.722 14.657 1.00 0.00 C ATOM 866 C VAL A 346 7.179 -24.109 15.703 1.00 0.00 C ATOM 867 O VAL A 346 6.106 -24.677 15.926 1.00 0.00 O ATOM 868 CB VAL A 346 7.348 -25.116 13.376 1.00 0.00 C ATOM 869 CG1 VAL A 346 6.725 -23.921 12.649 1.00 0.00 C ATOM 870 CG2 VAL A 346 8.240 -25.854 12.372 1.00 0.00 C ATOM 0 H VAL A 346 8.292 -26.755 15.154 1.00 0.00 H new ATOM 0 HA VAL A 346 8.878 -23.978 14.379 1.00 0.00 H new ATOM 0 HB VAL A 346 6.549 -25.766 13.734 1.00 0.00 H new ATOM 0 HG11 VAL A 346 6.194 -24.270 11.764 1.00 0.00 H new ATOM 0 HG12 VAL A 346 6.027 -23.414 13.315 1.00 0.00 H new ATOM 0 HG13 VAL A 346 7.511 -23.227 12.350 1.00 0.00 H new ATOM 0 HG21 VAL A 346 7.656 -26.113 11.489 1.00 0.00 H new ATOM 0 HG22 VAL A 346 9.071 -25.211 12.082 1.00 0.00 H new ATOM 0 HG23 VAL A 346 8.628 -26.764 12.830 1.00 0.00 H new ATOM 880 N PRO A 347 7.518 -22.970 16.344 1.00 0.00 N ATOM 881 CA PRO A 347 6.578 -22.244 17.194 1.00 0.00 C ATOM 882 C PRO A 347 5.460 -21.639 16.338 1.00 0.00 C ATOM 883 O PRO A 347 5.698 -21.213 15.208 1.00 0.00 O ATOM 884 CB PRO A 347 7.404 -21.177 17.922 1.00 0.00 C ATOM 885 CG PRO A 347 8.576 -20.920 16.977 1.00 0.00 C ATOM 886 CD PRO A 347 8.808 -22.286 16.331 1.00 0.00 C ATOM 0 HA PRO A 347 6.085 -22.891 17.919 1.00 0.00 H new ATOM 0 HB2 PRO A 347 6.824 -20.271 18.096 1.00 0.00 H new ATOM 0 HB3 PRO A 347 7.744 -21.529 18.896 1.00 0.00 H new ATOM 0 HG2 PRO A 347 8.336 -20.159 16.235 1.00 0.00 H new ATOM 0 HG3 PRO A 347 9.459 -20.573 17.515 1.00 0.00 H new ATOM 0 HD2 PRO A 347 9.180 -22.176 15.312 1.00 0.00 H new ATOM 0 HD3 PRO A 347 9.556 -22.855 16.883 1.00 0.00 H new ATOM 894 N LEU A 348 4.233 -21.594 16.870 1.00 0.00 N ATOM 895 CA LEU A 348 3.045 -21.227 16.083 1.00 0.00 C ATOM 896 C LEU A 348 3.070 -19.773 15.584 1.00 0.00 C ATOM 897 O LEU A 348 2.365 -19.440 14.633 1.00 0.00 O ATOM 898 CB LEU A 348 1.740 -21.473 16.869 1.00 0.00 C ATOM 899 CG LEU A 348 1.637 -22.818 17.621 1.00 0.00 C ATOM 900 CD1 LEU A 348 2.005 -22.627 19.102 1.00 0.00 C ATOM 901 CD2 LEU A 348 0.212 -23.384 17.537 1.00 0.00 C ATOM 0 H LEU A 348 4.034 -21.808 17.847 1.00 0.00 H new ATOM 0 HA LEU A 348 3.072 -21.879 15.210 1.00 0.00 H new ATOM 0 HB2 LEU A 348 1.619 -20.667 17.592 1.00 0.00 H new ATOM 0 HB3 LEU A 348 0.904 -21.405 16.173 1.00 0.00 H new ATOM 0 HG LEU A 348 2.330 -23.516 17.152 1.00 0.00 H new ATOM 0 HD11 LEU A 348 1.929 -23.582 19.622 1.00 0.00 H new ATOM 0 HD12 LEU A 348 3.026 -22.253 19.178 1.00 0.00 H new ATOM 0 HD13 LEU A 348 1.321 -21.910 19.557 1.00 0.00 H new ATOM 0 HD21 LEU A 348 0.165 -24.331 18.074 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -0.487 -22.678 17.985 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -0.054 -23.545 16.492 1.00 0.00 H new ATOM 913 N ASN A 349 3.884 -18.919 16.210 1.00 0.00 N ATOM 914 CA ASN A 349 4.055 -17.513 15.848 1.00 0.00 C ATOM 915 C ASN A 349 4.654 -17.326 14.442 1.00 0.00 C ATOM 916 O ASN A 349 4.316 -16.360 13.754 1.00 0.00 O ATOM 917 CB ASN A 349 4.954 -16.860 16.911 1.00 0.00 C ATOM 918 CG ASN A 349 5.013 -15.344 16.753 1.00 0.00 C ATOM 919 OD1 ASN A 349 5.975 -14.789 16.236 1.00 0.00 O ATOM 920 ND2 ASN A 349 3.980 -14.637 17.180 1.00 0.00 N ATOM 0 H ASN A 349 4.458 -19.197 17.006 1.00 0.00 H new ATOM 0 HA ASN A 349 3.075 -17.037 15.819 1.00 0.00 H new ATOM 0 HB2 ASN A 349 4.580 -17.107 17.904 1.00 0.00 H new ATOM 0 HB3 ASN A 349 5.960 -17.272 16.838 1.00 0.00 H new ATOM 0 HD21 ASN A 349 3.980 -13.622 17.080 1.00 0.00 H new ATOM 0 HD22 ASN A 349 3.183 -15.107 17.609 1.00 0.00 H new ATOM 927 N MET A 350 5.521 -18.248 14.003 1.00 0.00 N ATOM 928 CA MET A 350 6.173 -18.183 12.693 1.00 0.00 C ATOM 929 C MET A 350 5.353 -18.841 11.579 1.00 0.00 C ATOM 930 O MET A 350 4.526 -19.724 11.818 1.00 0.00 O ATOM 931 CB MET A 350 7.597 -18.741 12.768 1.00 0.00 C ATOM 932 CG MET A 350 7.688 -20.248 13.008 1.00 0.00 C ATOM 933 SD MET A 350 9.052 -21.010 12.115 1.00 0.00 S ATOM 934 CE MET A 350 10.458 -20.069 12.756 1.00 0.00 C ATOM 0 H MET A 350 5.790 -19.064 14.552 1.00 0.00 H new ATOM 0 HA MET A 350 6.236 -17.129 12.421 1.00 0.00 H new ATOM 0 HB2 MET A 350 8.113 -18.505 11.838 1.00 0.00 H new ATOM 0 HB3 MET A 350 8.131 -18.228 13.568 1.00 0.00 H new ATOM 0 HG2 MET A 350 7.807 -20.436 14.075 1.00 0.00 H new ATOM 0 HG3 MET A 350 6.752 -20.718 12.704 1.00 0.00 H new ATOM 0 HE1 MET A 350 11.301 -20.740 12.919 1.00 0.00 H new ATOM 0 HE2 MET A 350 10.740 -19.300 12.036 1.00 0.00 H new ATOM 0 HE3 MET A 350 10.181 -19.599 13.700 1.00 0.00 H new ATOM 944 N LYS A 351 5.588 -18.390 10.350 1.00 0.00 N ATOM 945 CA LYS A 351 4.838 -18.764 9.149 1.00 0.00 C ATOM 946 C LYS A 351 5.784 -19.091 7.977 1.00 0.00 C ATOM 947 O LYS A 351 7.010 -19.048 8.090 1.00 0.00 O ATOM 948 CB LYS A 351 3.883 -17.605 8.769 1.00 0.00 C ATOM 949 CG LYS A 351 3.031 -17.030 9.917 1.00 0.00 C ATOM 950 CD LYS A 351 1.998 -18.012 10.491 1.00 0.00 C ATOM 951 CE LYS A 351 1.693 -17.623 11.945 1.00 0.00 C ATOM 952 NZ LYS A 351 0.530 -18.359 12.499 1.00 0.00 N ATOM 0 H LYS A 351 6.337 -17.726 10.153 1.00 0.00 H new ATOM 0 HA LYS A 351 4.259 -19.663 9.360 1.00 0.00 H new ATOM 0 HB2 LYS A 351 4.476 -16.796 8.343 1.00 0.00 H new ATOM 0 HB3 LYS A 351 3.212 -17.955 7.985 1.00 0.00 H new ATOM 0 HG2 LYS A 351 3.694 -16.708 10.720 1.00 0.00 H new ATOM 0 HG3 LYS A 351 2.511 -16.142 9.558 1.00 0.00 H new ATOM 0 HD2 LYS A 351 1.085 -17.989 9.896 1.00 0.00 H new ATOM 0 HD3 LYS A 351 2.382 -19.031 10.446 1.00 0.00 H new ATOM 0 HE2 LYS A 351 2.570 -17.819 12.562 1.00 0.00 H new ATOM 0 HE3 LYS A 351 1.499 -16.552 11.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -0.220 -17.684 12.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 0.171 -19.027 11.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 0.823 -18.883 13.348 1.00 0.00 H new ATOM 966 N GLU A 352 5.198 -19.361 6.821 1.00 0.00 N ATOM 967 CA GLU A 352 5.851 -19.654 5.548 1.00 0.00 C ATOM 968 C GLU A 352 6.878 -18.576 5.152 1.00 0.00 C ATOM 969 O GLU A 352 7.965 -18.906 4.676 1.00 0.00 O ATOM 970 CB GLU A 352 4.768 -19.807 4.462 1.00 0.00 C ATOM 971 CG GLU A 352 3.744 -20.928 4.739 1.00 0.00 C ATOM 972 CD GLU A 352 2.641 -20.497 5.723 1.00 0.00 C ATOM 973 OE1 GLU A 352 2.815 -20.693 6.943 1.00 0.00 O ATOM 974 OE2 GLU A 352 1.632 -19.899 5.292 1.00 0.00 O ATOM 0 H GLU A 352 4.182 -19.384 6.739 1.00 0.00 H new ATOM 0 HA GLU A 352 6.411 -20.583 5.652 1.00 0.00 H new ATOM 0 HB2 GLU A 352 4.235 -18.861 4.361 1.00 0.00 H new ATOM 0 HB3 GLU A 352 5.254 -20.003 3.506 1.00 0.00 H new ATOM 0 HG2 GLU A 352 3.286 -21.236 3.799 1.00 0.00 H new ATOM 0 HG3 GLU A 352 4.264 -21.798 5.141 1.00 0.00 H new ATOM 981 N TRP A 353 6.583 -17.294 5.409 1.00 0.00 N ATOM 982 CA TRP A 353 7.519 -16.188 5.170 1.00 0.00 C ATOM 983 C TRP A 353 8.639 -16.066 6.204 1.00 0.00 C ATOM 984 O TRP A 353 9.714 -15.585 5.858 1.00 0.00 O ATOM 985 CB TRP A 353 6.754 -14.863 5.062 1.00 0.00 C ATOM 986 CG TRP A 353 6.000 -14.725 3.786 1.00 0.00 C ATOM 987 CD1 TRP A 353 4.673 -14.515 3.662 1.00 0.00 C ATOM 988 CD2 TRP A 353 6.521 -14.833 2.428 1.00 0.00 C ATOM 989 NE1 TRP A 353 4.335 -14.504 2.324 1.00 0.00 N ATOM 990 CE2 TRP A 353 5.430 -14.746 1.521 1.00 0.00 C ATOM 991 CE3 TRP A 353 7.805 -15.015 1.873 1.00 0.00 C ATOM 992 CZ2 TRP A 353 5.602 -14.882 0.139 1.00 0.00 C ATOM 993 CZ3 TRP A 353 7.986 -15.151 0.486 1.00 0.00 C ATOM 994 CH2 TRP A 353 6.888 -15.089 -0.385 1.00 0.00 C ATOM 0 H TRP A 353 5.685 -16.995 5.790 1.00 0.00 H new ATOM 0 HA TRP A 353 8.014 -16.422 4.227 1.00 0.00 H new ATOM 0 HB2 TRP A 353 6.059 -14.783 5.898 1.00 0.00 H new ATOM 0 HB3 TRP A 353 7.458 -14.036 5.152 1.00 0.00 H new ATOM 0 HD1 TRP A 353 3.983 -14.377 4.482 1.00 0.00 H new ATOM 0 HE1 TRP A 353 3.392 -14.338 1.972 1.00 0.00 H new ATOM 0 HE3 TRP A 353 8.665 -15.050 2.526 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 4.749 -14.828 -0.522 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 8.978 -15.304 0.088 1.00 0.00 H new ATOM 0 HH2 TRP A 353 7.031 -15.200 -1.450 1.00 0.00 H new ATOM 1005 N ASP A 354 8.445 -16.520 7.443 1.00 0.00 N ATOM 1006 CA ASP A 354 9.543 -16.637 8.406 1.00 0.00 C ATOM 1007 C ASP A 354 10.514 -17.727 7.950 1.00 0.00 C ATOM 1008 O ASP A 354 11.722 -17.486 7.937 1.00 0.00 O ATOM 1009 CB ASP A 354 9.012 -16.945 9.806 1.00 0.00 C ATOM 1010 CG ASP A 354 8.156 -15.804 10.366 1.00 0.00 C ATOM 1011 OD1 ASP A 354 8.723 -14.887 11.005 1.00 0.00 O ATOM 1012 OD2 ASP A 354 6.919 -15.848 10.179 1.00 0.00 O ATOM 0 H ASP A 354 7.537 -16.813 7.804 1.00 0.00 H new ATOM 0 HA ASP A 354 10.070 -15.684 8.451 1.00 0.00 H new ATOM 0 HB2 ASP A 354 8.420 -17.859 9.775 1.00 0.00 H new ATOM 0 HB3 ASP A 354 9.850 -17.131 10.478 1.00 0.00 H new ATOM 1017 N LEU A 355 9.990 -18.872 7.486 1.00 0.00 N ATOM 1018 CA LEU A 355 10.804 -19.916 6.861 1.00 0.00 C ATOM 1019 C LEU A 355 11.541 -19.367 5.641 1.00 0.00 C ATOM 1020 O LEU A 355 12.761 -19.479 5.588 1.00 0.00 O ATOM 1021 CB LEU A 355 9.992 -21.190 6.579 1.00 0.00 C ATOM 1022 CG LEU A 355 9.399 -21.835 7.854 1.00 0.00 C ATOM 1023 CD1 LEU A 355 9.004 -23.282 7.576 1.00 0.00 C ATOM 1024 CD2 LEU A 355 10.359 -21.881 9.047 1.00 0.00 C ATOM 0 H LEU A 355 8.996 -19.096 7.535 1.00 0.00 H new ATOM 0 HA LEU A 355 11.572 -20.227 7.569 1.00 0.00 H new ATOM 0 HB2 LEU A 355 9.181 -20.950 5.891 1.00 0.00 H new ATOM 0 HB3 LEU A 355 10.632 -21.916 6.077 1.00 0.00 H new ATOM 0 HG LEU A 355 8.551 -21.201 8.111 1.00 0.00 H new ATOM 0 HD11 LEU A 355 8.588 -23.726 8.480 1.00 0.00 H new ATOM 0 HD12 LEU A 355 8.258 -23.309 6.782 1.00 0.00 H new ATOM 0 HD13 LEU A 355 9.884 -23.846 7.267 1.00 0.00 H new ATOM 0 HD21 LEU A 355 9.861 -22.349 9.897 1.00 0.00 H new ATOM 0 HD22 LEU A 355 11.243 -22.460 8.781 1.00 0.00 H new ATOM 0 HD23 LEU A 355 10.657 -20.867 9.314 1.00 0.00 H new ATOM 1036 N ALA A 356 10.867 -18.660 4.732 1.00 0.00 N ATOM 1037 CA ALA A 356 11.531 -17.957 3.631 1.00 0.00 C ATOM 1038 C ALA A 356 12.655 -17.021 4.106 1.00 0.00 C ATOM 1039 O ALA A 356 13.746 -17.066 3.554 1.00 0.00 O ATOM 1040 CB ALA A 356 10.487 -17.163 2.851 1.00 0.00 C ATOM 0 H ALA A 356 9.852 -18.558 4.737 1.00 0.00 H new ATOM 0 HA ALA A 356 12.001 -18.708 2.996 1.00 0.00 H new ATOM 0 HB1 ALA A 356 10.971 -16.636 2.029 1.00 0.00 H new ATOM 0 HB2 ALA A 356 9.735 -17.844 2.453 1.00 0.00 H new ATOM 0 HB3 ALA A 356 10.009 -16.442 3.514 1.00 0.00 H new ATOM 1046 N ASN A 357 12.420 -16.209 5.143 1.00 0.00 N ATOM 1047 CA ASN A 357 13.391 -15.242 5.664 1.00 0.00 C ATOM 1048 C ASN A 357 14.598 -15.909 6.340 1.00 0.00 C ATOM 1049 O ASN A 357 15.718 -15.423 6.181 1.00 0.00 O ATOM 1050 CB ASN A 357 12.702 -14.288 6.654 1.00 0.00 C ATOM 1051 CG ASN A 357 11.788 -13.259 5.990 1.00 0.00 C ATOM 1052 OD1 ASN A 357 11.954 -12.876 4.836 1.00 0.00 O ATOM 1053 ND2 ASN A 357 10.811 -12.750 6.721 1.00 0.00 N ATOM 0 H ASN A 357 11.536 -16.206 5.651 1.00 0.00 H new ATOM 0 HA ASN A 357 13.772 -14.686 4.808 1.00 0.00 H new ATOM 0 HB2 ASN A 357 12.117 -14.875 7.362 1.00 0.00 H new ATOM 0 HB3 ASN A 357 13.465 -13.764 7.229 1.00 0.00 H new ATOM 0 HD21 ASN A 357 10.195 -12.039 6.326 1.00 0.00 H new ATOM 0 HD22 ASN A 357 10.673 -13.068 7.680 1.00 0.00 H new ATOM 1060 N VAL A 358 14.407 -17.016 7.067 1.00 0.00 N ATOM 1061 CA VAL A 358 15.535 -17.750 7.668 1.00 0.00 C ATOM 1062 C VAL A 358 16.294 -18.583 6.628 1.00 0.00 C ATOM 1063 O VAL A 358 17.508 -18.697 6.734 1.00 0.00 O ATOM 1064 CB VAL A 358 15.148 -18.615 8.885 1.00 0.00 C ATOM 1065 CG1 VAL A 358 14.565 -17.759 10.021 1.00 0.00 C ATOM 1066 CG2 VAL A 358 14.187 -19.754 8.554 1.00 0.00 C ATOM 0 H VAL A 358 13.491 -17.424 7.254 1.00 0.00 H new ATOM 0 HA VAL A 358 16.201 -16.975 8.048 1.00 0.00 H new ATOM 0 HB VAL A 358 16.081 -19.072 9.214 1.00 0.00 H new ATOM 0 HG11 VAL A 358 14.303 -18.401 10.862 1.00 0.00 H new ATOM 0 HG12 VAL A 358 15.305 -17.025 10.341 1.00 0.00 H new ATOM 0 HG13 VAL A 358 13.673 -17.243 9.667 1.00 0.00 H new ATOM 0 HG21 VAL A 358 13.963 -20.316 9.461 1.00 0.00 H new ATOM 0 HG22 VAL A 358 13.264 -19.344 8.144 1.00 0.00 H new ATOM 0 HG23 VAL A 358 14.647 -20.417 7.821 1.00 0.00 H new ATOM 1076 N LEU A 359 15.613 -19.120 5.605 1.00 0.00 N ATOM 1077 CA LEU A 359 16.212 -19.899 4.513 1.00 0.00 C ATOM 1078 C LEU A 359 16.804 -19.007 3.403 1.00 0.00 C ATOM 1079 O LEU A 359 17.599 -19.485 2.604 1.00 0.00 O ATOM 1080 CB LEU A 359 15.150 -20.866 3.945 1.00 0.00 C ATOM 1081 CG LEU A 359 14.578 -21.876 4.967 1.00 0.00 C ATOM 1082 CD1 LEU A 359 13.302 -22.522 4.424 1.00 0.00 C ATOM 1083 CD2 LEU A 359 15.565 -22.993 5.295 1.00 0.00 C ATOM 0 H LEU A 359 14.602 -19.021 5.513 1.00 0.00 H new ATOM 0 HA LEU A 359 17.049 -20.467 4.918 1.00 0.00 H new ATOM 0 HB2 LEU A 359 14.327 -20.280 3.536 1.00 0.00 H new ATOM 0 HB3 LEU A 359 15.590 -21.420 3.116 1.00 0.00 H new ATOM 0 HG LEU A 359 14.371 -21.308 5.874 1.00 0.00 H new ATOM 0 HD11 LEU A 359 12.913 -23.230 5.156 1.00 0.00 H new ATOM 0 HD12 LEU A 359 12.556 -21.750 4.233 1.00 0.00 H new ATOM 0 HD13 LEU A 359 13.527 -23.047 3.495 1.00 0.00 H new ATOM 0 HD21 LEU A 359 15.116 -23.675 6.017 1.00 0.00 H new ATOM 0 HD22 LEU A 359 15.812 -23.539 4.385 1.00 0.00 H new ATOM 0 HD23 LEU A 359 16.473 -22.564 5.718 1.00 0.00 H new ATOM 1095 N LYS A 360 16.490 -17.709 3.363 1.00 0.00 N ATOM 1096 CA LYS A 360 16.948 -16.738 2.351 1.00 0.00 C ATOM 1097 C LYS A 360 18.470 -16.727 2.083 1.00 0.00 C ATOM 1098 O LYS A 360 18.844 -16.784 0.906 1.00 0.00 O ATOM 1099 CB LYS A 360 16.368 -15.356 2.725 1.00 0.00 C ATOM 1100 CG LYS A 360 16.889 -14.120 1.966 1.00 0.00 C ATOM 1101 CD LYS A 360 18.097 -13.460 2.651 1.00 0.00 C ATOM 1102 CE LYS A 360 18.339 -12.049 2.099 1.00 0.00 C ATOM 1103 NZ LYS A 360 19.465 -11.378 2.800 1.00 0.00 N ATOM 0 H LYS A 360 15.883 -17.282 4.063 1.00 0.00 H new ATOM 0 HA LYS A 360 16.564 -17.051 1.380 1.00 0.00 H new ATOM 0 HB2 LYS A 360 15.287 -15.400 2.588 1.00 0.00 H new ATOM 0 HB3 LYS A 360 16.549 -15.195 3.788 1.00 0.00 H new ATOM 0 HG2 LYS A 360 17.167 -14.413 0.954 1.00 0.00 H new ATOM 0 HG3 LYS A 360 16.085 -13.390 1.877 1.00 0.00 H new ATOM 0 HD2 LYS A 360 17.927 -13.409 3.726 1.00 0.00 H new ATOM 0 HD3 LYS A 360 18.986 -14.072 2.497 1.00 0.00 H new ATOM 0 HE2 LYS A 360 18.555 -12.106 1.032 1.00 0.00 H new ATOM 0 HE3 LYS A 360 17.433 -11.453 2.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 19.603 -10.426 2.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 19.247 -11.302 3.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 20.334 -11.935 2.673 1.00 0.00 H new ATOM 1117 N PRO A 361 19.361 -16.673 3.101 1.00 0.00 N ATOM 1118 CA PRO A 361 20.806 -16.723 2.871 1.00 0.00 C ATOM 1119 C PRO A 361 21.308 -18.133 2.508 1.00 0.00 C ATOM 1120 O PRO A 361 22.478 -18.285 2.158 1.00 0.00 O ATOM 1121 CB PRO A 361 21.444 -16.184 4.156 1.00 0.00 C ATOM 1122 CG PRO A 361 20.426 -16.519 5.240 1.00 0.00 C ATOM 1123 CD PRO A 361 19.084 -16.430 4.514 1.00 0.00 C ATOM 0 HA PRO A 361 21.084 -16.120 2.006 1.00 0.00 H new ATOM 0 HB2 PRO A 361 22.407 -16.656 4.352 1.00 0.00 H new ATOM 0 HB3 PRO A 361 21.622 -15.111 4.094 1.00 0.00 H new ATOM 0 HG2 PRO A 361 20.593 -17.514 5.653 1.00 0.00 H new ATOM 0 HG3 PRO A 361 20.479 -15.816 6.071 1.00 0.00 H new ATOM 0 HD2 PRO A 361 18.382 -17.167 4.904 1.00 0.00 H new ATOM 0 HD3 PRO A 361 18.629 -15.450 4.657 1.00 0.00 H new ATOM 1131 N PHE A 362 20.443 -19.156 2.567 1.00 0.00 N ATOM 1132 CA PHE A 362 20.755 -20.546 2.237 1.00 0.00 C ATOM 1133 C PHE A 362 20.314 -20.916 0.808 1.00 0.00 C ATOM 1134 O PHE A 362 21.112 -21.508 0.082 1.00 0.00 O ATOM 1135 CB PHE A 362 20.096 -21.472 3.273 1.00 0.00 C ATOM 1136 CG PHE A 362 20.507 -21.241 4.721 1.00 0.00 C ATOM 1137 CD1 PHE A 362 21.446 -22.085 5.338 1.00 0.00 C ATOM 1138 CD2 PHE A 362 19.951 -20.180 5.460 1.00 0.00 C ATOM 1139 CE1 PHE A 362 21.840 -21.844 6.669 1.00 0.00 C ATOM 1140 CE2 PHE A 362 20.344 -19.948 6.792 1.00 0.00 C ATOM 1141 CZ PHE A 362 21.291 -20.781 7.399 1.00 0.00 C ATOM 0 H PHE A 362 19.473 -19.029 2.857 1.00 0.00 H new ATOM 0 HA PHE A 362 21.837 -20.672 2.270 1.00 0.00 H new ATOM 0 HB2 PHE A 362 19.014 -21.358 3.199 1.00 0.00 H new ATOM 0 HB3 PHE A 362 20.327 -22.504 3.009 1.00 0.00 H new ATOM 0 HD1 PHE A 362 21.865 -22.918 4.792 1.00 0.00 H new ATOM 0 HD2 PHE A 362 19.215 -19.537 5.000 1.00 0.00 H new ATOM 0 HE1 PHE A 362 22.574 -22.486 7.133 1.00 0.00 H new ATOM 0 HE2 PHE A 362 19.914 -19.126 7.346 1.00 0.00 H new ATOM 0 HZ PHE A 362 21.596 -20.606 8.420 1.00 0.00 H new ATOM 1151 N ALA A 363 19.087 -20.565 0.389 1.00 0.00 N ATOM 1152 CA ALA A 363 18.505 -20.857 -0.934 1.00 0.00 C ATOM 1153 C ALA A 363 17.133 -20.175 -1.169 1.00 0.00 C ATOM 1154 O ALA A 363 16.623 -19.469 -0.296 1.00 0.00 O ATOM 1155 CB ALA A 363 18.392 -22.379 -1.122 1.00 0.00 C ATOM 0 H ALA A 363 18.444 -20.047 0.989 1.00 0.00 H new ATOM 0 HA ALA A 363 19.180 -20.436 -1.680 1.00 0.00 H new ATOM 0 HB1 ALA A 363 17.962 -22.594 -2.100 1.00 0.00 H new ATOM 0 HB2 ALA A 363 19.383 -22.828 -1.055 1.00 0.00 H new ATOM 0 HB3 ALA A 363 17.751 -22.795 -0.344 1.00 0.00 H new ATOM 1161 N GLU A 364 16.508 -20.411 -2.331 1.00 0.00 N ATOM 1162 CA GLU A 364 15.148 -19.951 -2.646 1.00 0.00 C ATOM 1163 C GLU A 364 14.102 -20.997 -2.221 1.00 0.00 C ATOM 1164 O GLU A 364 14.233 -22.177 -2.538 1.00 0.00 O ATOM 1165 CB GLU A 364 15.009 -19.679 -4.154 1.00 0.00 C ATOM 1166 CG GLU A 364 15.428 -18.275 -4.611 1.00 0.00 C ATOM 1167 CD GLU A 364 16.834 -17.854 -4.164 1.00 0.00 C ATOM 1168 OE1 GLU A 364 16.947 -16.922 -3.334 1.00 0.00 O ATOM 1169 OE2 GLU A 364 17.828 -18.413 -4.684 1.00 0.00 O ATOM 0 H GLU A 364 16.941 -20.936 -3.091 1.00 0.00 H new ATOM 0 HA GLU A 364 14.972 -19.029 -2.092 1.00 0.00 H new ATOM 0 HB2 GLU A 364 15.607 -20.412 -4.695 1.00 0.00 H new ATOM 0 HB3 GLU A 364 13.970 -19.841 -4.441 1.00 0.00 H new ATOM 0 HG2 GLU A 364 15.378 -18.231 -5.699 1.00 0.00 H new ATOM 0 HG3 GLU A 364 14.707 -17.552 -4.229 1.00 0.00 H new ATOM 1176 N VAL A 365 13.029 -20.556 -1.554 1.00 0.00 N ATOM 1177 CA VAL A 365 11.883 -21.397 -1.155 1.00 0.00 C ATOM 1178 C VAL A 365 10.779 -21.291 -2.207 1.00 0.00 C ATOM 1179 O VAL A 365 10.384 -20.189 -2.579 1.00 0.00 O ATOM 1180 CB VAL A 365 11.332 -20.986 0.228 1.00 0.00 C ATOM 1181 CG1 VAL A 365 10.145 -21.864 0.662 1.00 0.00 C ATOM 1182 CG2 VAL A 365 12.413 -21.056 1.314 1.00 0.00 C ATOM 0 H VAL A 365 12.926 -19.582 -1.268 1.00 0.00 H new ATOM 0 HA VAL A 365 12.228 -22.428 -1.083 1.00 0.00 H new ATOM 0 HB VAL A 365 10.993 -19.956 0.118 1.00 0.00 H new ATOM 0 HG11 VAL A 365 9.790 -21.539 1.640 1.00 0.00 H new ATOM 0 HG12 VAL A 365 9.339 -21.771 -0.066 1.00 0.00 H new ATOM 0 HG13 VAL A 365 10.464 -22.905 0.720 1.00 0.00 H new ATOM 0 HG21 VAL A 365 11.986 -20.760 2.272 1.00 0.00 H new ATOM 0 HG22 VAL A 365 12.792 -22.076 1.385 1.00 0.00 H new ATOM 0 HG23 VAL A 365 13.231 -20.383 1.057 1.00 0.00 H new ATOM 1192 N GLN A 366 10.270 -22.432 -2.666 1.00 0.00 N ATOM 1193 CA GLN A 366 9.192 -22.511 -3.652 1.00 0.00 C ATOM 1194 C GLN A 366 7.817 -22.573 -2.983 1.00 0.00 C ATOM 1195 O GLN A 366 6.884 -21.888 -3.402 1.00 0.00 O ATOM 1196 CB GLN A 366 9.437 -23.764 -4.501 1.00 0.00 C ATOM 1197 CG GLN A 366 8.362 -23.972 -5.575 1.00 0.00 C ATOM 1198 CD GLN A 366 8.667 -25.182 -6.448 1.00 0.00 C ATOM 1199 OE1 GLN A 366 9.191 -26.192 -5.998 1.00 0.00 O ATOM 1200 NE2 GLN A 366 8.343 -25.143 -7.719 1.00 0.00 N ATOM 0 H GLN A 366 10.601 -23.346 -2.358 1.00 0.00 H new ATOM 0 HA GLN A 366 9.194 -21.615 -4.273 1.00 0.00 H new ATOM 0 HB2 GLN A 366 10.413 -23.688 -4.980 1.00 0.00 H new ATOM 0 HB3 GLN A 366 9.468 -24.638 -3.850 1.00 0.00 H new ATOM 0 HG2 GLN A 366 7.391 -24.103 -5.098 1.00 0.00 H new ATOM 0 HG3 GLN A 366 8.293 -23.081 -6.199 1.00 0.00 H new ATOM 0 HE21 GLN A 366 7.906 -24.308 -8.108 1.00 0.00 H new ATOM 0 HE22 GLN A 366 8.529 -25.948 -8.318 1.00 0.00 H new ATOM 1209 N SER A 367 7.682 -23.387 -1.941 1.00 0.00 N ATOM 1210 CA SER A 367 6.411 -23.714 -1.296 1.00 0.00 C ATOM 1211 C SER A 367 6.632 -24.282 0.113 1.00 0.00 C ATOM 1212 O SER A 367 7.740 -24.686 0.459 1.00 0.00 O ATOM 1213 CB SER A 367 5.566 -24.669 -2.172 1.00 0.00 C ATOM 1214 OG SER A 367 6.305 -25.744 -2.725 1.00 0.00 O ATOM 0 H SER A 367 8.479 -23.853 -1.507 1.00 0.00 H new ATOM 0 HA SER A 367 5.845 -22.789 -1.188 1.00 0.00 H new ATOM 0 HB2 SER A 367 4.751 -25.072 -1.571 1.00 0.00 H new ATOM 0 HB3 SER A 367 5.112 -24.098 -2.982 1.00 0.00 H new ATOM 0 HG SER A 367 5.710 -26.307 -3.264 1.00 0.00 H new ATOM 1220 N VAL A 368 5.586 -24.310 0.943 1.00 0.00 N ATOM 1221 CA VAL A 368 5.623 -24.927 2.277 1.00 0.00 C ATOM 1222 C VAL A 368 4.226 -25.127 2.845 1.00 0.00 C ATOM 1223 O VAL A 368 3.429 -24.193 2.874 1.00 0.00 O ATOM 1224 CB VAL A 368 6.525 -24.181 3.303 1.00 0.00 C ATOM 1225 CG1 VAL A 368 6.477 -22.661 3.157 1.00 0.00 C ATOM 1226 CG2 VAL A 368 6.222 -24.547 4.768 1.00 0.00 C ATOM 0 H VAL A 368 4.681 -23.902 0.709 1.00 0.00 H new ATOM 0 HA VAL A 368 6.085 -25.901 2.118 1.00 0.00 H new ATOM 0 HB VAL A 368 7.529 -24.527 3.059 1.00 0.00 H new ATOM 0 HG11 VAL A 368 7.128 -22.203 3.902 1.00 0.00 H new ATOM 0 HG12 VAL A 368 6.814 -22.380 2.159 1.00 0.00 H new ATOM 0 HG13 VAL A 368 5.455 -22.313 3.306 1.00 0.00 H new ATOM 0 HG21 VAL A 368 6.888 -23.990 5.427 1.00 0.00 H new ATOM 0 HG22 VAL A 368 5.187 -24.294 5.000 1.00 0.00 H new ATOM 0 HG23 VAL A 368 6.376 -25.616 4.915 1.00 0.00 H new ATOM 1236 N ILE A 369 3.974 -26.330 3.364 1.00 0.00 N ATOM 1237 CA ILE A 369 2.788 -26.652 4.165 1.00 0.00 C ATOM 1238 C ILE A 369 3.198 -26.598 5.642 1.00 0.00 C ATOM 1239 O ILE A 369 3.898 -27.492 6.124 1.00 0.00 O ATOM 1240 CB ILE A 369 2.188 -28.027 3.769 1.00 0.00 C ATOM 1241 CG1 ILE A 369 1.667 -28.089 2.314 1.00 0.00 C ATOM 1242 CG2 ILE A 369 0.998 -28.341 4.696 1.00 0.00 C ATOM 1243 CD1 ILE A 369 2.720 -28.261 1.215 1.00 0.00 C ATOM 0 H ILE A 369 4.600 -27.125 3.238 1.00 0.00 H new ATOM 0 HA ILE A 369 1.996 -25.926 3.979 1.00 0.00 H new ATOM 0 HB ILE A 369 3.000 -28.749 3.863 1.00 0.00 H new ATOM 0 HG12 ILE A 369 0.960 -28.915 2.240 1.00 0.00 H new ATOM 0 HG13 ILE A 369 1.110 -27.174 2.112 1.00 0.00 H new ATOM 0 HG21 ILE A 369 0.570 -29.306 4.425 1.00 0.00 H new ATOM 0 HG22 ILE A 369 1.341 -28.374 5.730 1.00 0.00 H new ATOM 0 HG23 ILE A 369 0.240 -27.565 4.590 1.00 0.00 H new ATOM 0 HD11 ILE A 369 2.229 -28.290 0.242 1.00 0.00 H new ATOM 0 HD12 ILE A 369 3.417 -27.424 1.245 1.00 0.00 H new ATOM 0 HD13 ILE A 369 3.264 -29.192 1.375 1.00 0.00 H new ATOM 1255 N LEU A 370 2.792 -25.544 6.355 1.00 0.00 N ATOM 1256 CA LEU A 370 3.117 -25.341 7.770 1.00 0.00 C ATOM 1257 C LEU A 370 1.933 -25.771 8.651 1.00 0.00 C ATOM 1258 O LEU A 370 0.855 -25.181 8.599 1.00 0.00 O ATOM 1259 CB LEU A 370 3.557 -23.876 7.974 1.00 0.00 C ATOM 1260 CG LEU A 370 4.481 -23.667 9.195 1.00 0.00 C ATOM 1261 CD1 LEU A 370 5.640 -22.726 8.845 1.00 0.00 C ATOM 1262 CD2 LEU A 370 3.721 -23.101 10.392 1.00 0.00 C ATOM 0 H LEU A 370 2.220 -24.797 5.960 1.00 0.00 H new ATOM 0 HA LEU A 370 3.953 -25.969 8.077 1.00 0.00 H new ATOM 0 HB2 LEU A 370 4.072 -23.533 7.077 1.00 0.00 H new ATOM 0 HB3 LEU A 370 2.670 -23.253 8.090 1.00 0.00 H new ATOM 0 HG LEU A 370 4.873 -24.647 9.465 1.00 0.00 H new ATOM 0 HD11 LEU A 370 6.278 -22.593 9.719 1.00 0.00 H new ATOM 0 HD12 LEU A 370 6.225 -23.156 8.031 1.00 0.00 H new ATOM 0 HD13 LEU A 370 5.243 -21.759 8.535 1.00 0.00 H new ATOM 0 HD21 LEU A 370 4.407 -22.969 11.229 1.00 0.00 H new ATOM 0 HD22 LEU A 370 3.286 -22.138 10.124 1.00 0.00 H new ATOM 0 HD23 LEU A 370 2.927 -23.791 10.678 1.00 0.00 H new ATOM 1274 N ASN A 371 2.147 -26.808 9.462 1.00 0.00 N ATOM 1275 CA ASN A 371 1.206 -27.317 10.462 1.00 0.00 C ATOM 1276 C ASN A 371 1.622 -26.809 11.853 1.00 0.00 C ATOM 1277 O ASN A 371 2.285 -27.517 12.617 1.00 0.00 O ATOM 1278 CB ASN A 371 1.150 -28.858 10.403 1.00 0.00 C ATOM 1279 CG ASN A 371 0.337 -29.388 9.224 1.00 0.00 C ATOM 1280 OD1 ASN A 371 0.729 -29.280 8.071 1.00 0.00 O ATOM 1281 ND2 ASN A 371 -0.819 -29.982 9.475 1.00 0.00 N ATOM 0 H ASN A 371 3.018 -27.339 9.439 1.00 0.00 H new ATOM 0 HA ASN A 371 0.202 -26.949 10.252 1.00 0.00 H new ATOM 0 HB2 ASN A 371 2.165 -29.249 10.340 1.00 0.00 H new ATOM 0 HB3 ASN A 371 0.720 -29.235 11.331 1.00 0.00 H new ATOM 0 HD21 ASN A 371 -1.381 -30.349 8.707 1.00 0.00 H new ATOM 0 HD22 ASN A 371 -1.147 -30.073 10.436 1.00 0.00 H new ATOM 1288 N ASN A 372 1.210 -25.583 12.198 1.00 0.00 N ATOM 1289 CA ASN A 372 1.485 -24.954 13.501 1.00 0.00 C ATOM 1290 C ASN A 372 0.994 -25.837 14.668 1.00 0.00 C ATOM 1291 O ASN A 372 1.673 -25.981 15.682 1.00 0.00 O ATOM 1292 CB ASN A 372 0.801 -23.571 13.581 1.00 0.00 C ATOM 1293 CG ASN A 372 1.052 -22.659 12.383 1.00 0.00 C ATOM 1294 OD1 ASN A 372 0.500 -22.863 11.311 1.00 0.00 O ATOM 1295 ND2 ASN A 372 1.877 -21.635 12.516 1.00 0.00 N ATOM 0 H ASN A 372 0.667 -24.989 11.571 1.00 0.00 H new ATOM 0 HA ASN A 372 2.565 -24.835 13.589 1.00 0.00 H new ATOM 0 HB2 ASN A 372 -0.274 -23.719 13.687 1.00 0.00 H new ATOM 0 HB3 ASN A 372 1.144 -23.064 14.483 1.00 0.00 H new ATOM 0 HD21 ASN A 372 2.053 -21.016 11.725 1.00 0.00 H new ATOM 0 HD22 ASN A 372 2.338 -21.464 13.410 1.00 0.00 H new ATOM 1302 N SER A 373 -0.156 -26.491 14.485 1.00 0.00 N ATOM 1303 CA SER A 373 -0.812 -27.407 15.433 1.00 0.00 C ATOM 1304 C SER A 373 0.030 -28.648 15.785 1.00 0.00 C ATOM 1305 O SER A 373 -0.085 -29.182 16.892 1.00 0.00 O ATOM 1306 CB SER A 373 -2.134 -27.872 14.796 1.00 0.00 C ATOM 1307 OG SER A 373 -2.865 -26.762 14.280 1.00 0.00 O ATOM 0 H SER A 373 -0.689 -26.392 13.621 1.00 0.00 H new ATOM 0 HA SER A 373 -0.962 -26.861 16.365 1.00 0.00 H new ATOM 0 HB2 SER A 373 -1.927 -28.581 13.995 1.00 0.00 H new ATOM 0 HB3 SER A 373 -2.736 -28.396 15.538 1.00 0.00 H new ATOM 0 HG SER A 373 -3.701 -27.079 13.878 1.00 0.00 H new ATOM 1313 N ARG A 374 0.890 -29.090 14.854 1.00 0.00 N ATOM 1314 CA ARG A 374 1.842 -30.200 15.014 1.00 0.00 C ATOM 1315 C ARG A 374 3.292 -29.719 15.219 1.00 0.00 C ATOM 1316 O ARG A 374 4.206 -30.543 15.256 1.00 0.00 O ATOM 1317 CB ARG A 374 1.712 -31.152 13.798 1.00 0.00 C ATOM 1318 CG ARG A 374 1.204 -32.545 14.204 1.00 0.00 C ATOM 1319 CD ARG A 374 2.274 -33.364 14.937 1.00 0.00 C ATOM 1320 NE ARG A 374 1.708 -34.606 15.492 1.00 0.00 N ATOM 1321 CZ ARG A 374 2.391 -35.668 15.903 1.00 0.00 C ATOM 1322 NH1 ARG A 374 3.703 -35.738 15.804 1.00 0.00 N ATOM 1323 NH2 ARG A 374 1.752 -36.689 16.432 1.00 0.00 N ATOM 0 H ARG A 374 0.943 -28.665 13.928 1.00 0.00 H new ATOM 0 HA ARG A 374 1.591 -30.742 15.926 1.00 0.00 H new ATOM 0 HB2 ARG A 374 1.029 -30.716 13.069 1.00 0.00 H new ATOM 0 HB3 ARG A 374 2.681 -31.249 13.309 1.00 0.00 H new ATOM 0 HG2 ARG A 374 0.329 -32.438 14.845 1.00 0.00 H new ATOM 0 HG3 ARG A 374 0.882 -33.086 13.314 1.00 0.00 H new ATOM 0 HD2 ARG A 374 3.084 -33.606 14.250 1.00 0.00 H new ATOM 0 HD3 ARG A 374 2.705 -32.767 15.741 1.00 0.00 H new ATOM 0 HE ARG A 374 0.692 -34.655 15.568 1.00 0.00 H new ATOM 0 HH11 ARG A 374 4.226 -34.961 15.401 1.00 0.00 H new ATOM 0 HH12 ARG A 374 4.195 -36.570 16.130 1.00 0.00 H new ATOM 0 HH21 ARG A 374 0.737 -36.662 16.525 1.00 0.00 H new ATOM 0 HH22 ARG A 374 2.272 -37.507 16.749 1.00 0.00 H new ATOM 1337 N LYS A 375 3.514 -28.399 15.322 1.00 0.00 N ATOM 1338 CA LYS A 375 4.830 -27.745 15.462 1.00 0.00 C ATOM 1339 C LYS A 375 5.813 -28.125 14.333 1.00 0.00 C ATOM 1340 O LYS A 375 7.028 -28.213 14.551 1.00 0.00 O ATOM 1341 CB LYS A 375 5.378 -27.978 16.886 1.00 0.00 C ATOM 1342 CG LYS A 375 4.604 -27.178 17.948 1.00 0.00 C ATOM 1343 CD LYS A 375 4.855 -27.776 19.337 1.00 0.00 C ATOM 1344 CE LYS A 375 4.293 -26.869 20.437 1.00 0.00 C ATOM 1345 NZ LYS A 375 4.565 -27.427 21.786 1.00 0.00 N ATOM 0 H LYS A 375 2.748 -27.726 15.310 1.00 0.00 H new ATOM 0 HA LYS A 375 4.702 -26.670 15.338 1.00 0.00 H new ATOM 0 HB2 LYS A 375 5.324 -29.040 17.124 1.00 0.00 H new ATOM 0 HB3 LYS A 375 6.431 -27.697 16.918 1.00 0.00 H new ATOM 0 HG2 LYS A 375 4.918 -26.134 17.930 1.00 0.00 H new ATOM 0 HG3 LYS A 375 3.538 -27.194 17.723 1.00 0.00 H new ATOM 0 HD2 LYS A 375 4.392 -28.761 19.402 1.00 0.00 H new ATOM 0 HD3 LYS A 375 5.925 -27.916 19.488 1.00 0.00 H new ATOM 0 HE2 LYS A 375 4.736 -25.877 20.355 1.00 0.00 H new ATOM 0 HE3 LYS A 375 3.218 -26.750 20.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 4.173 -26.792 22.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 4.121 -28.364 21.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 5.592 -27.517 21.924 1.00 0.00 H new ATOM 1359 N HIS A 376 5.282 -28.323 13.120 1.00 0.00 N ATOM 1360 CA HIS A 376 5.999 -28.830 11.945 1.00 0.00 C ATOM 1361 C HIS A 376 5.761 -27.990 10.662 1.00 0.00 C ATOM 1362 O HIS A 376 4.721 -27.346 10.523 1.00 0.00 O ATOM 1363 CB HIS A 376 5.580 -30.301 11.748 1.00 0.00 C ATOM 1364 CG HIS A 376 5.976 -30.881 10.418 1.00 0.00 C ATOM 1365 ND1 HIS A 376 7.281 -30.995 9.942 1.00 0.00 N ATOM 1366 CD2 HIS A 376 5.110 -31.227 9.422 1.00 0.00 C ATOM 1367 CE1 HIS A 376 7.170 -31.421 8.676 1.00 0.00 C ATOM 1368 NE2 HIS A 376 5.880 -31.575 8.340 1.00 0.00 N ATOM 0 H HIS A 376 4.301 -28.126 12.923 1.00 0.00 H new ATOM 0 HA HIS A 376 7.071 -28.751 12.125 1.00 0.00 H new ATOM 0 HB2 HIS A 376 6.024 -30.903 12.541 1.00 0.00 H new ATOM 0 HB3 HIS A 376 4.498 -30.377 11.857 1.00 0.00 H new ATOM 0 HD2 HIS A 376 4.031 -31.227 9.474 1.00 0.00 H new ATOM 0 HE1 HIS A 376 8.004 -31.614 8.017 1.00 0.00 H new ATOM 0 HE2 HIS A 376 5.532 -31.895 7.436 1.00 0.00 H new ATOM 1376 N ALA A 377 6.685 -28.043 9.695 1.00 0.00 N ATOM 1377 CA ALA A 377 6.499 -27.561 8.324 1.00 0.00 C ATOM 1378 C ALA A 377 7.171 -28.473 7.278 1.00 0.00 C ATOM 1379 O ALA A 377 8.334 -28.849 7.419 1.00 0.00 O ATOM 1380 CB ALA A 377 7.029 -26.124 8.224 1.00 0.00 C ATOM 0 H ALA A 377 7.613 -28.436 9.852 1.00 0.00 H new ATOM 0 HA ALA A 377 5.433 -27.580 8.098 1.00 0.00 H new ATOM 0 HB1 ALA A 377 6.895 -25.757 7.207 1.00 0.00 H new ATOM 0 HB2 ALA A 377 6.480 -25.485 8.916 1.00 0.00 H new ATOM 0 HB3 ALA A 377 8.089 -26.109 8.478 1.00 0.00 H new ATOM 1386 N PHE A 378 6.465 -28.794 6.194 1.00 0.00 N ATOM 1387 CA PHE A 378 7.054 -29.402 4.997 1.00 0.00 C ATOM 1388 C PHE A 378 7.523 -28.284 4.063 1.00 0.00 C ATOM 1389 O PHE A 378 6.684 -27.685 3.401 1.00 0.00 O ATOM 1390 CB PHE A 378 6.008 -30.290 4.298 1.00 0.00 C ATOM 1391 CG PHE A 378 5.757 -31.616 4.976 1.00 0.00 C ATOM 1392 CD1 PHE A 378 4.493 -31.915 5.522 1.00 0.00 C ATOM 1393 CD2 PHE A 378 6.794 -32.563 5.041 1.00 0.00 C ATOM 1394 CE1 PHE A 378 4.278 -33.156 6.151 1.00 0.00 C ATOM 1395 CE2 PHE A 378 6.575 -33.804 5.662 1.00 0.00 C ATOM 1396 CZ PHE A 378 5.321 -34.097 6.225 1.00 0.00 C ATOM 0 H PHE A 378 5.460 -28.639 6.120 1.00 0.00 H new ATOM 0 HA PHE A 378 7.905 -30.027 5.269 1.00 0.00 H new ATOM 0 HB2 PHE A 378 5.067 -29.743 4.239 1.00 0.00 H new ATOM 0 HB3 PHE A 378 6.334 -30.476 3.274 1.00 0.00 H new ATOM 0 HD1 PHE A 378 3.691 -31.194 5.458 1.00 0.00 H new ATOM 0 HD2 PHE A 378 7.759 -32.336 4.613 1.00 0.00 H new ATOM 0 HE1 PHE A 378 3.312 -33.386 6.577 1.00 0.00 H new ATOM 0 HE2 PHE A 378 7.370 -34.533 5.707 1.00 0.00 H new ATOM 0 HZ PHE A 378 5.158 -35.046 6.715 1.00 0.00 H new ATOM 1406 N VAL A 379 8.828 -27.996 4.016 1.00 0.00 N ATOM 1407 CA VAL A 379 9.401 -26.884 3.228 1.00 0.00 C ATOM 1408 C VAL A 379 9.971 -27.386 1.917 1.00 0.00 C ATOM 1409 O VAL A 379 10.923 -28.148 1.937 1.00 0.00 O ATOM 1410 CB VAL A 379 10.526 -26.158 3.995 1.00 0.00 C ATOM 1411 CG1 VAL A 379 11.392 -25.222 3.130 1.00 0.00 C ATOM 1412 CG2 VAL A 379 9.944 -25.323 5.133 1.00 0.00 C ATOM 0 H VAL A 379 9.530 -28.531 4.528 1.00 0.00 H new ATOM 0 HA VAL A 379 8.584 -26.187 3.041 1.00 0.00 H new ATOM 0 HB VAL A 379 11.168 -26.959 4.362 1.00 0.00 H new ATOM 0 HG11 VAL A 379 12.156 -24.755 3.752 1.00 0.00 H new ATOM 0 HG12 VAL A 379 11.871 -25.798 2.338 1.00 0.00 H new ATOM 0 HG13 VAL A 379 10.763 -24.450 2.687 1.00 0.00 H new ATOM 0 HG21 VAL A 379 10.751 -24.818 5.663 1.00 0.00 H new ATOM 0 HG22 VAL A 379 9.257 -24.581 4.726 1.00 0.00 H new ATOM 0 HG23 VAL A 379 9.407 -25.973 5.824 1.00 0.00 H new ATOM 1422 N LYS A 380 9.480 -26.899 0.785 1.00 0.00 N ATOM 1423 CA LYS A 380 9.989 -27.239 -0.541 1.00 0.00 C ATOM 1424 C LYS A 380 10.800 -26.082 -1.160 1.00 0.00 C ATOM 1425 O LYS A 380 10.305 -24.960 -1.297 1.00 0.00 O ATOM 1426 CB LYS A 380 8.788 -27.669 -1.390 1.00 0.00 C ATOM 1427 CG LYS A 380 9.148 -27.840 -2.871 1.00 0.00 C ATOM 1428 CD LYS A 380 8.032 -28.523 -3.668 1.00 0.00 C ATOM 1429 CE LYS A 380 8.140 -30.048 -3.562 1.00 0.00 C ATOM 1430 NZ LYS A 380 7.311 -30.706 -4.604 1.00 0.00 N ATOM 0 H LYS A 380 8.700 -26.242 0.760 1.00 0.00 H new ATOM 0 HA LYS A 380 10.701 -28.063 -0.485 1.00 0.00 H new ATOM 0 HB2 LYS A 380 8.392 -28.609 -1.005 1.00 0.00 H new ATOM 0 HB3 LYS A 380 7.996 -26.927 -1.295 1.00 0.00 H new ATOM 0 HG2 LYS A 380 9.356 -26.863 -3.307 1.00 0.00 H new ATOM 0 HG3 LYS A 380 10.062 -28.428 -2.954 1.00 0.00 H new ATOM 0 HD2 LYS A 380 7.061 -28.196 -3.296 1.00 0.00 H new ATOM 0 HD3 LYS A 380 8.090 -28.222 -4.714 1.00 0.00 H new ATOM 0 HE2 LYS A 380 9.181 -30.352 -3.672 1.00 0.00 H new ATOM 0 HE3 LYS A 380 7.816 -30.373 -2.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 380 7.398 -31.739 -4.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 380 6.316 -30.430 -4.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 380 7.638 -30.411 -5.546 1.00 0.00 H new ATOM 1444 N VAL A 381 12.034 -26.368 -1.582 1.00 0.00 N ATOM 1445 CA VAL A 381 12.887 -25.462 -2.377 1.00 0.00 C ATOM 1446 C VAL A 381 12.972 -25.954 -3.831 1.00 0.00 C ATOM 1447 O VAL A 381 12.553 -27.068 -4.138 1.00 0.00 O ATOM 1448 CB VAL A 381 14.302 -25.312 -1.773 1.00 0.00 C ATOM 1449 CG1 VAL A 381 14.296 -24.693 -0.365 1.00 0.00 C ATOM 1450 CG2 VAL A 381 15.053 -26.638 -1.680 1.00 0.00 C ATOM 0 H VAL A 381 12.486 -27.259 -1.378 1.00 0.00 H new ATOM 0 HA VAL A 381 12.424 -24.476 -2.357 1.00 0.00 H new ATOM 0 HB VAL A 381 14.809 -24.643 -2.468 1.00 0.00 H new ATOM 0 HG11 VAL A 381 15.319 -24.615 0.003 1.00 0.00 H new ATOM 0 HG12 VAL A 381 13.848 -23.700 -0.406 1.00 0.00 H new ATOM 0 HG13 VAL A 381 13.716 -25.325 0.308 1.00 0.00 H new ATOM 0 HG21 VAL A 381 16.039 -26.468 -1.248 1.00 0.00 H new ATOM 0 HG22 VAL A 381 14.495 -27.329 -1.048 1.00 0.00 H new ATOM 0 HG23 VAL A 381 15.162 -27.065 -2.677 1.00 0.00 H new ATOM 1460 N TYR A 382 13.517 -25.141 -4.739 1.00 0.00 N ATOM 1461 CA TYR A 382 13.440 -25.378 -6.192 1.00 0.00 C ATOM 1462 C TYR A 382 14.356 -26.475 -6.756 1.00 0.00 C ATOM 1463 O TYR A 382 14.138 -26.933 -7.877 1.00 0.00 O ATOM 1464 CB TYR A 382 13.757 -24.069 -6.912 1.00 0.00 C ATOM 1465 CG TYR A 382 12.672 -23.035 -6.769 1.00 0.00 C ATOM 1466 CD1 TYR A 382 11.622 -23.017 -7.700 1.00 0.00 C ATOM 1467 CD2 TYR A 382 12.692 -22.115 -5.709 1.00 0.00 C ATOM 1468 CE1 TYR A 382 10.618 -22.047 -7.620 1.00 0.00 C ATOM 1469 CE2 TYR A 382 11.664 -21.162 -5.595 1.00 0.00 C ATOM 1470 CZ TYR A 382 10.639 -21.111 -6.568 1.00 0.00 C ATOM 1471 OH TYR A 382 9.663 -20.175 -6.496 1.00 0.00 O ATOM 0 H TYR A 382 14.028 -24.294 -4.491 1.00 0.00 H new ATOM 0 HA TYR A 382 12.426 -25.738 -6.366 1.00 0.00 H new ATOM 0 HB2 TYR A 382 14.690 -23.664 -6.521 1.00 0.00 H new ATOM 0 HB3 TYR A 382 13.917 -24.274 -7.970 1.00 0.00 H new ATOM 0 HD1 TYR A 382 11.589 -23.758 -8.485 1.00 0.00 H new ATOM 0 HD2 TYR A 382 13.493 -22.139 -4.985 1.00 0.00 H new ATOM 0 HE1 TYR A 382 9.832 -22.016 -8.360 1.00 0.00 H new ATOM 0 HE2 TYR A 382 11.657 -20.470 -4.766 1.00 0.00 H new ATOM 0 HH TYR A 382 9.277 -20.036 -7.386 1.00 0.00 H new ATOM 1481 N SER A 383 15.366 -26.922 -6.011 1.00 0.00 N ATOM 1482 CA SER A 383 16.335 -27.919 -6.486 1.00 0.00 C ATOM 1483 C SER A 383 16.946 -28.735 -5.338 1.00 0.00 C ATOM 1484 O SER A 383 16.930 -28.326 -4.173 1.00 0.00 O ATOM 1485 CB SER A 383 17.410 -27.257 -7.373 1.00 0.00 C ATOM 1486 OG SER A 383 18.684 -27.171 -6.750 1.00 0.00 O ATOM 0 H SER A 383 15.539 -26.604 -5.057 1.00 0.00 H new ATOM 0 HA SER A 383 15.794 -28.636 -7.103 1.00 0.00 H new ATOM 0 HB2 SER A 383 17.505 -27.824 -8.299 1.00 0.00 H new ATOM 0 HB3 SER A 383 17.079 -26.255 -7.645 1.00 0.00 H new ATOM 0 HG SER A 383 19.319 -26.745 -7.362 1.00 0.00 H new ATOM 1492 N ARG A 384 17.514 -29.892 -5.669 1.00 0.00 N ATOM 1493 CA ARG A 384 18.256 -30.725 -4.729 1.00 0.00 C ATOM 1494 C ARG A 384 19.502 -30.007 -4.208 1.00 0.00 C ATOM 1495 O ARG A 384 19.768 -30.049 -3.009 1.00 0.00 O ATOM 1496 CB ARG A 384 18.627 -32.043 -5.423 1.00 0.00 C ATOM 1497 CG ARG A 384 19.472 -32.982 -4.557 1.00 0.00 C ATOM 1498 CD ARG A 384 18.771 -33.289 -3.237 1.00 0.00 C ATOM 1499 NE ARG A 384 19.521 -34.284 -2.469 1.00 0.00 N ATOM 1500 CZ ARG A 384 18.991 -35.169 -1.646 1.00 0.00 C ATOM 1501 NH1 ARG A 384 17.710 -35.136 -1.355 1.00 0.00 N ATOM 1502 NH2 ARG A 384 19.761 -36.098 -1.127 1.00 0.00 N ATOM 0 H ARG A 384 17.471 -30.282 -6.611 1.00 0.00 H new ATOM 0 HA ARG A 384 17.628 -30.933 -3.863 1.00 0.00 H new ATOM 0 HB2 ARG A 384 17.712 -32.559 -5.715 1.00 0.00 H new ATOM 0 HB3 ARG A 384 19.173 -31.819 -6.339 1.00 0.00 H new ATOM 0 HG2 ARG A 384 19.660 -33.910 -5.097 1.00 0.00 H new ATOM 0 HG3 ARG A 384 20.442 -32.526 -4.360 1.00 0.00 H new ATOM 0 HD2 ARG A 384 18.668 -32.374 -2.653 1.00 0.00 H new ATOM 0 HD3 ARG A 384 17.764 -33.657 -3.432 1.00 0.00 H new ATOM 0 HE ARG A 384 20.535 -34.294 -2.579 1.00 0.00 H new ATOM 0 HH11 ARG A 384 17.112 -34.420 -1.767 1.00 0.00 H new ATOM 0 HH12 ARG A 384 17.314 -35.826 -0.717 1.00 0.00 H new ATOM 0 HH21 ARG A 384 20.753 -36.128 -1.362 1.00 0.00 H new ATOM 0 HH22 ARG A 384 19.367 -36.789 -0.489 1.00 0.00 H new ATOM 1516 N HIS A 385 20.241 -29.309 -5.075 1.00 0.00 N ATOM 1517 CA HIS A 385 21.396 -28.507 -4.663 1.00 0.00 C ATOM 1518 C HIS A 385 20.992 -27.428 -3.643 1.00 0.00 C ATOM 1519 O HIS A 385 21.677 -27.255 -2.638 1.00 0.00 O ATOM 1520 CB HIS A 385 22.059 -27.883 -5.899 1.00 0.00 C ATOM 1521 CG HIS A 385 23.219 -26.989 -5.544 1.00 0.00 C ATOM 1522 ND1 HIS A 385 23.110 -25.668 -5.101 1.00 0.00 N ATOM 1523 CD2 HIS A 385 24.534 -27.351 -5.535 1.00 0.00 C ATOM 1524 CE1 HIS A 385 24.363 -25.272 -4.827 1.00 0.00 C ATOM 1525 NE2 HIS A 385 25.241 -26.259 -5.085 1.00 0.00 N ATOM 0 H HIS A 385 20.057 -29.284 -6.078 1.00 0.00 H new ATOM 0 HA HIS A 385 22.117 -29.159 -4.170 1.00 0.00 H new ATOM 0 HB2 HIS A 385 22.406 -28.677 -6.561 1.00 0.00 H new ATOM 0 HB3 HIS A 385 21.318 -27.307 -6.453 1.00 0.00 H new ATOM 0 HD2 HIS A 385 24.941 -28.308 -5.825 1.00 0.00 H new ATOM 0 HE1 HIS A 385 24.630 -24.295 -4.451 1.00 0.00 H new ATOM 0 HE2 HIS A 385 26.253 -26.207 -4.968 1.00 0.00 H new ATOM 1533 N GLU A 386 19.849 -26.768 -3.860 1.00 0.00 N ATOM 1534 CA GLU A 386 19.278 -25.786 -2.932 1.00 0.00 C ATOM 1535 C GLU A 386 19.026 -26.450 -1.563 1.00 0.00 C ATOM 1536 O GLU A 386 19.524 -25.984 -0.537 1.00 0.00 O ATOM 1537 CB GLU A 386 17.974 -25.205 -3.523 1.00 0.00 C ATOM 1538 CG GLU A 386 18.100 -24.566 -4.919 1.00 0.00 C ATOM 1539 CD GLU A 386 18.278 -23.047 -4.907 1.00 0.00 C ATOM 1540 OE1 GLU A 386 19.362 -22.566 -5.296 1.00 0.00 O ATOM 1541 OE2 GLU A 386 17.294 -22.326 -4.633 1.00 0.00 O ATOM 0 H GLU A 386 19.286 -26.904 -4.699 1.00 0.00 H new ATOM 0 HA GLU A 386 19.979 -24.964 -2.787 1.00 0.00 H new ATOM 0 HB2 GLU A 386 17.233 -26.003 -3.574 1.00 0.00 H new ATOM 0 HB3 GLU A 386 17.587 -24.455 -2.834 1.00 0.00 H new ATOM 0 HG2 GLU A 386 18.949 -25.015 -5.435 1.00 0.00 H new ATOM 0 HG3 GLU A 386 17.210 -24.810 -5.498 1.00 0.00 H new ATOM 1548 N ALA A 387 18.325 -27.593 -1.546 1.00 0.00 N ATOM 1549 CA ALA A 387 17.952 -28.296 -0.316 1.00 0.00 C ATOM 1550 C ALA A 387 19.170 -28.819 0.458 1.00 0.00 C ATOM 1551 O ALA A 387 19.239 -28.654 1.675 1.00 0.00 O ATOM 1552 CB ALA A 387 16.987 -29.430 -0.674 1.00 0.00 C ATOM 0 H ALA A 387 18.000 -28.057 -2.394 1.00 0.00 H new ATOM 0 HA ALA A 387 17.461 -27.589 0.353 1.00 0.00 H new ATOM 0 HB1 ALA A 387 16.700 -29.963 0.232 1.00 0.00 H new ATOM 0 HB2 ALA A 387 16.098 -29.015 -1.148 1.00 0.00 H new ATOM 0 HB3 ALA A 387 17.476 -30.120 -1.362 1.00 0.00 H new ATOM 1558 N GLU A 388 20.154 -29.384 -0.245 1.00 0.00 N ATOM 1559 CA GLU A 388 21.443 -29.789 0.322 1.00 0.00 C ATOM 1560 C GLU A 388 22.212 -28.580 0.878 1.00 0.00 C ATOM 1561 O GLU A 388 22.744 -28.655 1.983 1.00 0.00 O ATOM 1562 CB GLU A 388 22.291 -30.507 -0.741 1.00 0.00 C ATOM 1563 CG GLU A 388 21.761 -31.912 -1.061 1.00 0.00 C ATOM 1564 CD GLU A 388 22.556 -32.647 -2.157 1.00 0.00 C ATOM 1565 OE1 GLU A 388 23.434 -32.044 -2.820 1.00 0.00 O ATOM 1566 OE2 GLU A 388 22.291 -33.856 -2.358 1.00 0.00 O ATOM 0 H GLU A 388 20.076 -29.577 -1.244 1.00 0.00 H new ATOM 0 HA GLU A 388 21.245 -30.475 1.146 1.00 0.00 H new ATOM 0 HB2 GLU A 388 22.306 -29.911 -1.653 1.00 0.00 H new ATOM 0 HB3 GLU A 388 23.321 -30.581 -0.391 1.00 0.00 H new ATOM 0 HG2 GLU A 388 21.777 -32.511 -0.151 1.00 0.00 H new ATOM 0 HG3 GLU A 388 20.719 -31.834 -1.372 1.00 0.00 H new ATOM 1573 N ASN A 389 22.242 -27.448 0.165 1.00 0.00 N ATOM 1574 CA ASN A 389 22.926 -26.233 0.614 1.00 0.00 C ATOM 1575 C ASN A 389 22.260 -25.616 1.857 1.00 0.00 C ATOM 1576 O ASN A 389 22.967 -25.114 2.736 1.00 0.00 O ATOM 1577 CB ASN A 389 23.023 -25.223 -0.539 1.00 0.00 C ATOM 1578 CG ASN A 389 24.009 -24.109 -0.199 1.00 0.00 C ATOM 1579 OD1 ASN A 389 25.215 -24.269 -0.339 1.00 0.00 O ATOM 1580 ND2 ASN A 389 23.548 -22.974 0.290 1.00 0.00 N ATOM 0 H ASN A 389 21.790 -27.350 -0.744 1.00 0.00 H new ATOM 0 HA ASN A 389 23.936 -26.510 0.916 1.00 0.00 H new ATOM 0 HB2 ASN A 389 23.341 -25.732 -1.449 1.00 0.00 H new ATOM 0 HB3 ASN A 389 22.040 -24.797 -0.739 1.00 0.00 H new ATOM 0 HD21 ASN A 389 24.196 -22.231 0.551 1.00 0.00 H new ATOM 0 HD22 ASN A 389 22.544 -22.840 0.407 1.00 0.00 H new ATOM 1587 N VAL A 390 20.928 -25.713 1.974 1.00 0.00 N ATOM 1588 CA VAL A 390 20.226 -25.458 3.244 1.00 0.00 C ATOM 1589 C VAL A 390 20.718 -26.440 4.315 1.00 0.00 C ATOM 1590 O VAL A 390 21.366 -26.004 5.260 1.00 0.00 O ATOM 1591 CB VAL A 390 18.683 -25.488 3.129 1.00 0.00 C ATOM 1592 CG1 VAL A 390 18.057 -25.219 4.508 1.00 0.00 C ATOM 1593 CG2 VAL A 390 18.113 -24.447 2.149 1.00 0.00 C ATOM 0 H VAL A 390 20.311 -25.967 1.202 1.00 0.00 H new ATOM 0 HA VAL A 390 20.471 -24.437 3.536 1.00 0.00 H new ATOM 0 HB VAL A 390 18.433 -26.479 2.749 1.00 0.00 H new ATOM 0 HG11 VAL A 390 16.970 -25.241 4.425 1.00 0.00 H new ATOM 0 HG12 VAL A 390 18.382 -25.986 5.211 1.00 0.00 H new ATOM 0 HG13 VAL A 390 18.374 -24.240 4.867 1.00 0.00 H new ATOM 0 HG21 VAL A 390 17.026 -24.529 2.122 1.00 0.00 H new ATOM 0 HG22 VAL A 390 18.393 -23.446 2.478 1.00 0.00 H new ATOM 0 HG23 VAL A 390 18.515 -24.627 1.152 1.00 0.00 H new ATOM 1603 N LEU A 391 20.460 -27.748 4.172 1.00 0.00 N ATOM 1604 CA LEU A 391 20.780 -28.782 5.173 1.00 0.00 C ATOM 1605 C LEU A 391 22.235 -28.767 5.656 1.00 0.00 C ATOM 1606 O LEU A 391 22.492 -29.035 6.830 1.00 0.00 O ATOM 1607 CB LEU A 391 20.450 -30.163 4.569 1.00 0.00 C ATOM 1608 CG LEU A 391 19.077 -30.686 5.020 1.00 0.00 C ATOM 1609 CD1 LEU A 391 18.578 -31.732 4.021 1.00 0.00 C ATOM 1610 CD2 LEU A 391 19.148 -31.316 6.419 1.00 0.00 C ATOM 0 H LEU A 391 20.012 -28.128 3.338 1.00 0.00 H new ATOM 0 HA LEU A 391 20.176 -28.567 6.054 1.00 0.00 H new ATOM 0 HB2 LEU A 391 20.471 -30.095 3.481 1.00 0.00 H new ATOM 0 HB3 LEU A 391 21.221 -30.877 4.859 1.00 0.00 H new ATOM 0 HG LEU A 391 18.389 -29.841 5.060 1.00 0.00 H new ATOM 0 HD11 LEU A 391 17.604 -32.104 4.340 1.00 0.00 H new ATOM 0 HD12 LEU A 391 18.488 -31.279 3.034 1.00 0.00 H new ATOM 0 HD13 LEU A 391 19.286 -32.560 3.977 1.00 0.00 H new ATOM 0 HD21 LEU A 391 18.160 -31.675 6.707 1.00 0.00 H new ATOM 0 HD22 LEU A 391 19.849 -32.151 6.407 1.00 0.00 H new ATOM 0 HD23 LEU A 391 19.486 -30.569 7.138 1.00 0.00 H new ATOM 1622 N GLN A 392 23.175 -28.444 4.767 1.00 0.00 N ATOM 1623 CA GLN A 392 24.604 -28.360 5.057 1.00 0.00 C ATOM 1624 C GLN A 392 24.934 -27.322 6.137 1.00 0.00 C ATOM 1625 O GLN A 392 25.824 -27.568 6.947 1.00 0.00 O ATOM 1626 CB GLN A 392 25.337 -28.056 3.739 1.00 0.00 C ATOM 1627 CG GLN A 392 26.851 -27.839 3.910 1.00 0.00 C ATOM 1628 CD GLN A 392 27.645 -28.250 2.668 1.00 0.00 C ATOM 1629 OE1 GLN A 392 28.492 -29.135 2.707 1.00 0.00 O ATOM 1630 NE2 GLN A 392 27.402 -27.657 1.515 1.00 0.00 N ATOM 0 H GLN A 392 22.954 -28.227 3.795 1.00 0.00 H new ATOM 0 HA GLN A 392 24.939 -29.313 5.467 1.00 0.00 H new ATOM 0 HB2 GLN A 392 25.173 -28.879 3.044 1.00 0.00 H new ATOM 0 HB3 GLN A 392 24.900 -27.166 3.287 1.00 0.00 H new ATOM 0 HG2 GLN A 392 27.042 -26.788 4.128 1.00 0.00 H new ATOM 0 HG3 GLN A 392 27.202 -28.412 4.768 1.00 0.00 H new ATOM 0 HE21 GLN A 392 26.701 -26.918 1.459 1.00 0.00 H new ATOM 0 HE22 GLN A 392 27.915 -27.938 0.679 1.00 0.00 H new ATOM 1639 N ASN A 393 24.239 -26.180 6.159 1.00 0.00 N ATOM 1640 CA ASN A 393 24.550 -25.042 7.034 1.00 0.00 C ATOM 1641 C ASN A 393 23.465 -24.751 8.091 1.00 0.00 C ATOM 1642 O ASN A 393 23.761 -24.177 9.141 1.00 0.00 O ATOM 1643 CB ASN A 393 24.750 -23.804 6.146 1.00 0.00 C ATOM 1644 CG ASN A 393 25.903 -23.949 5.160 1.00 0.00 C ATOM 1645 OD1 ASN A 393 27.070 -23.871 5.525 1.00 0.00 O ATOM 1646 ND2 ASN A 393 25.610 -24.153 3.886 1.00 0.00 N ATOM 0 H ASN A 393 23.430 -26.017 5.559 1.00 0.00 H new ATOM 0 HA ASN A 393 25.450 -25.294 7.594 1.00 0.00 H new ATOM 0 HB2 ASN A 393 23.831 -23.610 5.593 1.00 0.00 H new ATOM 0 HB3 ASN A 393 24.930 -22.936 6.780 1.00 0.00 H new ATOM 0 HD21 ASN A 393 26.358 -24.247 3.199 1.00 0.00 H new ATOM 0 HD22 ASN A 393 24.636 -24.217 3.591 1.00 0.00 H new ATOM 1653 N PHE A 394 22.204 -25.097 7.811 1.00 0.00 N ATOM 1654 CA PHE A 394 21.047 -24.685 8.602 1.00 0.00 C ATOM 1655 C PHE A 394 21.025 -25.413 9.945 1.00 0.00 C ATOM 1656 O PHE A 394 21.092 -26.642 10.002 1.00 0.00 O ATOM 1657 CB PHE A 394 19.757 -24.904 7.802 1.00 0.00 C ATOM 1658 CG PHE A 394 18.592 -24.065 8.282 1.00 0.00 C ATOM 1659 CD1 PHE A 394 18.375 -22.797 7.717 1.00 0.00 C ATOM 1660 CD2 PHE A 394 17.722 -24.537 9.280 1.00 0.00 C ATOM 1661 CE1 PHE A 394 17.298 -22.008 8.146 1.00 0.00 C ATOM 1662 CE2 PHE A 394 16.624 -23.765 9.685 1.00 0.00 C ATOM 1663 CZ PHE A 394 16.419 -22.498 9.120 1.00 0.00 C ATOM 0 H PHE A 394 21.958 -25.682 7.013 1.00 0.00 H new ATOM 0 HA PHE A 394 21.122 -23.620 8.820 1.00 0.00 H new ATOM 0 HB2 PHE A 394 19.948 -24.678 6.753 1.00 0.00 H new ATOM 0 HB3 PHE A 394 19.481 -25.957 7.856 1.00 0.00 H new ATOM 0 HD1 PHE A 394 19.040 -22.429 6.950 1.00 0.00 H new ATOM 0 HD2 PHE A 394 17.900 -25.499 9.737 1.00 0.00 H new ATOM 0 HE1 PHE A 394 17.147 -21.025 7.726 1.00 0.00 H new ATOM 0 HE2 PHE A 394 15.939 -24.144 10.429 1.00 0.00 H new ATOM 0 HZ PHE A 394 15.579 -21.897 9.437 1.00 0.00 H new ATOM 1673 N ASN A 395 20.951 -24.637 11.028 1.00 0.00 N ATOM 1674 CA ASN A 395 20.875 -25.140 12.399 1.00 0.00 C ATOM 1675 C ASN A 395 22.127 -25.929 12.855 1.00 0.00 C ATOM 1676 O ASN A 395 22.037 -26.726 13.790 1.00 0.00 O ATOM 1677 CB ASN A 395 19.550 -25.914 12.595 1.00 0.00 C ATOM 1678 CG ASN A 395 18.791 -25.382 13.796 1.00 0.00 C ATOM 1679 OD1 ASN A 395 18.454 -24.209 13.842 1.00 0.00 O ATOM 1680 ND2 ASN A 395 18.537 -26.188 14.805 1.00 0.00 N ATOM 0 H ASN A 395 20.942 -23.618 10.974 1.00 0.00 H new ATOM 0 HA ASN A 395 20.870 -24.279 13.067 1.00 0.00 H new ATOM 0 HB2 ASN A 395 18.934 -25.823 11.700 1.00 0.00 H new ATOM 0 HB3 ASN A 395 19.760 -26.975 12.732 1.00 0.00 H new ATOM 0 HD21 ASN A 395 18.056 -25.834 15.632 1.00 0.00 H new ATOM 0 HD22 ASN A 395 18.821 -27.167 14.760 1.00 0.00 H new ATOM 1687 N LYS A 396 23.302 -25.715 12.236 1.00 0.00 N ATOM 1688 CA LYS A 396 24.548 -26.450 12.550 1.00 0.00 C ATOM 1689 C LYS A 396 24.930 -26.408 14.043 1.00 0.00 C ATOM 1690 O LYS A 396 25.211 -27.445 14.647 1.00 0.00 O ATOM 1691 CB LYS A 396 25.714 -25.909 11.694 1.00 0.00 C ATOM 1692 CG LYS A 396 25.899 -26.695 10.390 1.00 0.00 C ATOM 1693 CD LYS A 396 27.256 -26.394 9.728 1.00 0.00 C ATOM 1694 CE LYS A 396 28.306 -27.444 10.123 1.00 0.00 C ATOM 1695 NZ LYS A 396 29.498 -27.395 9.236 1.00 0.00 N ATOM 0 H LYS A 396 23.418 -25.022 11.497 1.00 0.00 H new ATOM 0 HA LYS A 396 24.355 -27.495 12.308 1.00 0.00 H new ATOM 0 HB2 LYS A 396 25.532 -24.860 11.460 1.00 0.00 H new ATOM 0 HB3 LYS A 396 26.636 -25.951 12.274 1.00 0.00 H new ATOM 0 HG2 LYS A 396 25.824 -27.763 10.596 1.00 0.00 H new ATOM 0 HG3 LYS A 396 25.094 -26.446 9.698 1.00 0.00 H new ATOM 0 HD2 LYS A 396 27.141 -26.380 8.644 1.00 0.00 H new ATOM 0 HD3 LYS A 396 27.598 -25.403 10.025 1.00 0.00 H new ATOM 0 HE2 LYS A 396 28.614 -27.279 11.155 1.00 0.00 H new ATOM 0 HE3 LYS A 396 27.861 -28.438 10.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 30.183 -28.118 9.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 29.208 -27.578 8.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 29.938 -26.455 9.298 1.00 0.00 H new ATOM 1709 N ASP A 397 24.906 -25.216 14.643 1.00 0.00 N ATOM 1710 CA ASP A 397 25.088 -24.954 16.080 1.00 0.00 C ATOM 1711 C ASP A 397 23.749 -24.795 16.834 1.00 0.00 C ATOM 1712 O ASP A 397 23.733 -24.432 18.011 1.00 0.00 O ATOM 1713 CB ASP A 397 25.955 -23.691 16.236 1.00 0.00 C ATOM 1714 CG ASP A 397 25.254 -22.416 15.732 1.00 0.00 C ATOM 1715 OD1 ASP A 397 24.912 -22.365 14.525 1.00 0.00 O ATOM 1716 OD2 ASP A 397 25.059 -21.474 16.536 1.00 0.00 O ATOM 0 H ASP A 397 24.751 -24.358 14.114 1.00 0.00 H new ATOM 0 HA ASP A 397 25.582 -25.816 16.528 1.00 0.00 H new ATOM 0 HB2 ASP A 397 26.217 -23.564 17.286 1.00 0.00 H new ATOM 0 HB3 ASP A 397 26.888 -23.827 15.689 1.00 0.00 H new ATOM 1721 N GLY A 398 22.622 -25.021 16.149 1.00 0.00 N ATOM 1722 CA GLY A 398 21.274 -24.763 16.659 1.00 0.00 C ATOM 1723 C GLY A 398 20.940 -23.271 16.733 1.00 0.00 C ATOM 1724 O GLY A 398 20.303 -22.838 17.695 1.00 0.00 O ATOM 0 H GLY A 398 22.624 -25.398 15.201 1.00 0.00 H new ATOM 0 HA2 GLY A 398 20.547 -25.261 16.018 1.00 0.00 H new ATOM 0 HA3 GLY A 398 21.177 -25.202 17.652 1.00 0.00 H new ATOM 1728 N ALA A 399 21.376 -22.481 15.741 1.00 0.00 N ATOM 1729 CA ALA A 399 21.156 -21.029 15.683 1.00 0.00 C ATOM 1730 C ALA A 399 19.669 -20.629 15.728 1.00 0.00 C ATOM 1731 O ALA A 399 19.339 -19.547 16.220 1.00 0.00 O ATOM 1732 CB ALA A 399 21.815 -20.487 14.405 1.00 0.00 C ATOM 0 H ALA A 399 21.900 -22.840 14.943 1.00 0.00 H new ATOM 0 HA ALA A 399 21.607 -20.591 16.573 1.00 0.00 H new ATOM 0 HB1 ALA A 399 21.662 -19.410 14.345 1.00 0.00 H new ATOM 0 HB2 ALA A 399 22.884 -20.701 14.428 1.00 0.00 H new ATOM 0 HB3 ALA A 399 21.368 -20.966 13.534 1.00 0.00 H new ATOM 1738 N LEU A 400 18.781 -21.492 15.220 1.00 0.00 N ATOM 1739 CA LEU A 400 17.334 -21.286 15.146 1.00 0.00 C ATOM 1740 C LEU A 400 16.599 -22.355 16.003 1.00 0.00 C ATOM 1741 O LEU A 400 17.199 -23.381 16.347 1.00 0.00 O ATOM 1742 CB LEU A 400 16.900 -21.301 13.657 1.00 0.00 C ATOM 1743 CG LEU A 400 17.849 -20.586 12.657 1.00 0.00 C ATOM 1744 CD1 LEU A 400 18.804 -21.563 11.948 1.00 0.00 C ATOM 1745 CD2 LEU A 400 17.039 -19.847 11.594 1.00 0.00 C ATOM 0 H LEU A 400 19.066 -22.392 14.833 1.00 0.00 H new ATOM 0 HA LEU A 400 17.061 -20.316 15.561 1.00 0.00 H new ATOM 0 HB2 LEU A 400 16.791 -22.339 13.343 1.00 0.00 H new ATOM 0 HB3 LEU A 400 15.915 -20.840 13.583 1.00 0.00 H new ATOM 0 HG LEU A 400 18.445 -19.887 13.244 1.00 0.00 H new ATOM 0 HD11 LEU A 400 19.445 -21.011 11.261 1.00 0.00 H new ATOM 0 HD12 LEU A 400 19.420 -22.072 12.689 1.00 0.00 H new ATOM 0 HD13 LEU A 400 18.224 -22.299 11.391 1.00 0.00 H new ATOM 0 HD21 LEU A 400 17.717 -19.350 10.900 1.00 0.00 H new ATOM 0 HD22 LEU A 400 16.419 -20.559 11.049 1.00 0.00 H new ATOM 0 HD23 LEU A 400 16.402 -19.104 12.073 1.00 0.00 H new ATOM 1757 N PRO A 401 15.310 -22.161 16.361 1.00 0.00 N ATOM 1758 CA PRO A 401 14.532 -23.152 17.120 1.00 0.00 C ATOM 1759 C PRO A 401 14.094 -24.364 16.275 1.00 0.00 C ATOM 1760 O PRO A 401 13.702 -25.391 16.828 1.00 0.00 O ATOM 1761 CB PRO A 401 13.321 -22.378 17.654 1.00 0.00 C ATOM 1762 CG PRO A 401 13.106 -21.282 16.614 1.00 0.00 C ATOM 1763 CD PRO A 401 14.531 -20.942 16.177 1.00 0.00 C ATOM 0 HA PRO A 401 15.137 -23.587 17.915 1.00 0.00 H new ATOM 0 HB2 PRO A 401 12.445 -23.020 17.747 1.00 0.00 H new ATOM 0 HB3 PRO A 401 13.516 -21.960 18.642 1.00 0.00 H new ATOM 0 HG2 PRO A 401 12.500 -21.631 15.778 1.00 0.00 H new ATOM 0 HG3 PRO A 401 12.596 -20.417 17.038 1.00 0.00 H new ATOM 0 HD2 PRO A 401 14.553 -20.618 15.136 1.00 0.00 H new ATOM 0 HD3 PRO A 401 14.938 -20.125 16.774 1.00 0.00 H new ATOM 1771 N LEU A 402 14.166 -24.243 14.946 1.00 0.00 N ATOM 1772 CA LEU A 402 13.740 -25.220 13.940 1.00 0.00 C ATOM 1773 C LEU A 402 14.581 -26.507 13.978 1.00 0.00 C ATOM 1774 O LEU A 402 15.707 -26.499 14.467 1.00 0.00 O ATOM 1775 CB LEU A 402 13.896 -24.540 12.571 1.00 0.00 C ATOM 1776 CG LEU A 402 13.042 -23.263 12.408 1.00 0.00 C ATOM 1777 CD1 LEU A 402 13.768 -22.238 11.537 1.00 0.00 C ATOM 1778 CD2 LEU A 402 11.712 -23.597 11.750 1.00 0.00 C ATOM 0 H LEU A 402 14.550 -23.402 14.515 1.00 0.00 H new ATOM 0 HA LEU A 402 12.710 -25.519 14.137 1.00 0.00 H new ATOM 0 HB2 LEU A 402 14.945 -24.286 12.419 1.00 0.00 H new ATOM 0 HB3 LEU A 402 13.624 -25.250 11.790 1.00 0.00 H new ATOM 0 HG LEU A 402 12.872 -22.847 13.401 1.00 0.00 H new ATOM 0 HD11 LEU A 402 13.151 -21.346 11.434 1.00 0.00 H new ATOM 0 HD12 LEU A 402 14.716 -21.971 12.003 1.00 0.00 H new ATOM 0 HD13 LEU A 402 13.955 -22.665 10.552 1.00 0.00 H new ATOM 0 HD21 LEU A 402 11.121 -22.688 11.642 1.00 0.00 H new ATOM 0 HD22 LEU A 402 11.892 -24.032 10.767 1.00 0.00 H new ATOM 0 HD23 LEU A 402 11.169 -24.311 12.369 1.00 0.00 H new ATOM 1790 N ARG A 403 14.069 -27.603 13.403 1.00 0.00 N ATOM 1791 CA ARG A 403 14.771 -28.891 13.273 1.00 0.00 C ATOM 1792 C ARG A 403 14.723 -29.370 11.816 1.00 0.00 C ATOM 1793 O ARG A 403 13.727 -29.959 11.393 1.00 0.00 O ATOM 1794 CB ARG A 403 14.149 -29.936 14.223 1.00 0.00 C ATOM 1795 CG ARG A 403 14.160 -29.557 15.718 1.00 0.00 C ATOM 1796 CD ARG A 403 15.554 -29.312 16.312 1.00 0.00 C ATOM 1797 NE ARG A 403 16.413 -30.507 16.239 1.00 0.00 N ATOM 1798 CZ ARG A 403 17.714 -30.549 16.508 1.00 0.00 C ATOM 1799 NH1 ARG A 403 18.380 -29.486 16.910 1.00 0.00 N ATOM 1800 NH2 ARG A 403 18.368 -31.682 16.379 1.00 0.00 N ATOM 0 H ARG A 403 13.130 -27.621 13.004 1.00 0.00 H new ATOM 0 HA ARG A 403 15.816 -28.759 13.555 1.00 0.00 H new ATOM 0 HB2 ARG A 403 13.118 -30.112 13.917 1.00 0.00 H new ATOM 0 HB3 ARG A 403 14.683 -30.878 14.100 1.00 0.00 H new ATOM 0 HG2 ARG A 403 13.560 -28.657 15.854 1.00 0.00 H new ATOM 0 HG3 ARG A 403 13.675 -30.353 16.283 1.00 0.00 H new ATOM 0 HD2 ARG A 403 16.033 -28.490 15.780 1.00 0.00 H new ATOM 0 HD3 ARG A 403 15.454 -29.003 17.352 1.00 0.00 H new ATOM 0 HE ARG A 403 15.969 -31.381 15.957 1.00 0.00 H new ATOM 0 HH11 ARG A 403 17.897 -28.595 17.024 1.00 0.00 H new ATOM 0 HH12 ARG A 403 19.378 -29.554 17.108 1.00 0.00 H new ATOM 0 HH21 ARG A 403 17.877 -32.522 16.074 1.00 0.00 H new ATOM 0 HH22 ARG A 403 19.366 -31.721 16.584 1.00 0.00 H new ATOM 1814 N THR A 404 15.786 -29.111 11.047 1.00 0.00 N ATOM 1815 CA THR A 404 15.929 -29.428 9.611 1.00 0.00 C ATOM 1816 C THR A 404 16.295 -30.888 9.390 1.00 0.00 C ATOM 1817 O THR A 404 17.361 -31.335 9.813 1.00 0.00 O ATOM 1818 CB THR A 404 16.999 -28.545 8.937 1.00 0.00 C ATOM 1819 OG1 THR A 404 17.838 -27.953 9.909 1.00 0.00 O ATOM 1820 CG2 THR A 404 16.341 -27.448 8.103 1.00 0.00 C ATOM 0 H THR A 404 16.615 -28.651 11.423 1.00 0.00 H new ATOM 0 HA THR A 404 14.958 -29.228 9.159 1.00 0.00 H new ATOM 0 HB THR A 404 17.598 -29.181 8.285 1.00 0.00 H new ATOM 0 HG1 THR A 404 18.512 -27.397 9.465 1.00 0.00 H new ATOM 0 HG21 THR A 404 17.111 -26.835 7.635 1.00 0.00 H new ATOM 0 HG22 THR A 404 15.719 -27.901 7.331 1.00 0.00 H new ATOM 0 HG23 THR A 404 15.722 -26.823 8.747 1.00 0.00 H new ATOM 1828 N ARG A 405 15.413 -31.615 8.702 1.00 0.00 N ATOM 1829 CA ARG A 405 15.596 -33.000 8.243 1.00 0.00 C ATOM 1830 C ARG A 405 15.215 -33.089 6.760 1.00 0.00 C ATOM 1831 O ARG A 405 14.627 -32.158 6.207 1.00 0.00 O ATOM 1832 CB ARG A 405 14.740 -34.006 9.059 1.00 0.00 C ATOM 1833 CG ARG A 405 14.296 -33.599 10.477 1.00 0.00 C ATOM 1834 CD ARG A 405 15.484 -33.254 11.384 1.00 0.00 C ATOM 1835 NE ARG A 405 15.583 -34.111 12.572 1.00 0.00 N ATOM 1836 CZ ARG A 405 16.693 -34.299 13.276 1.00 0.00 C ATOM 1837 NH1 ARG A 405 17.819 -33.676 12.980 1.00 0.00 N ATOM 1838 NH2 ARG A 405 16.685 -35.125 14.298 1.00 0.00 N ATOM 0 H ARG A 405 14.504 -31.238 8.434 1.00 0.00 H new ATOM 0 HA ARG A 405 16.643 -33.267 8.389 1.00 0.00 H new ATOM 0 HB2 ARG A 405 13.844 -34.227 8.480 1.00 0.00 H new ATOM 0 HB3 ARG A 405 15.305 -34.935 9.140 1.00 0.00 H new ATOM 0 HG2 ARG A 405 13.629 -32.739 10.413 1.00 0.00 H new ATOM 0 HG3 ARG A 405 13.725 -34.413 10.924 1.00 0.00 H new ATOM 0 HD2 ARG A 405 16.406 -33.337 10.809 1.00 0.00 H new ATOM 0 HD3 ARG A 405 15.398 -32.215 11.702 1.00 0.00 H new ATOM 0 HE ARG A 405 14.740 -34.596 12.878 1.00 0.00 H new ATOM 0 HH11 ARG A 405 17.852 -33.030 12.192 1.00 0.00 H new ATOM 0 HH12 ARG A 405 18.656 -33.841 13.540 1.00 0.00 H new ATOM 0 HH21 ARG A 405 15.828 -35.619 14.548 1.00 0.00 H new ATOM 0 HH22 ARG A 405 17.536 -35.272 14.841 1.00 0.00 H new ATOM 1852 N TRP A 406 15.444 -34.235 6.122 1.00 0.00 N ATOM 1853 CA TRP A 406 14.811 -34.538 4.837 1.00 0.00 C ATOM 1854 C TRP A 406 13.308 -34.789 5.013 1.00 0.00 C ATOM 1855 O TRP A 406 12.889 -35.634 5.807 1.00 0.00 O ATOM 1856 CB TRP A 406 15.502 -35.734 4.184 1.00 0.00 C ATOM 1857 CG TRP A 406 16.787 -35.412 3.491 1.00 0.00 C ATOM 1858 CD1 TRP A 406 17.997 -35.962 3.742 1.00 0.00 C ATOM 1859 CD2 TRP A 406 17.006 -34.447 2.422 1.00 0.00 C ATOM 1860 NE1 TRP A 406 18.949 -35.384 2.923 1.00 0.00 N ATOM 1861 CE2 TRP A 406 18.396 -34.414 2.113 1.00 0.00 C ATOM 1862 CE3 TRP A 406 16.162 -33.584 1.694 1.00 0.00 C ATOM 1863 CZ2 TRP A 406 18.933 -33.517 1.179 1.00 0.00 C ATOM 1864 CZ3 TRP A 406 16.685 -32.690 0.746 1.00 0.00 C ATOM 1865 CH2 TRP A 406 18.070 -32.640 0.501 1.00 0.00 C ATOM 0 H TRP A 406 16.061 -34.968 6.471 1.00 0.00 H new ATOM 0 HA TRP A 406 14.922 -33.676 4.179 1.00 0.00 H new ATOM 0 HB2 TRP A 406 15.696 -36.486 4.949 1.00 0.00 H new ATOM 0 HB3 TRP A 406 14.818 -36.182 3.463 1.00 0.00 H new ATOM 0 HD1 TRP A 406 18.190 -36.735 4.471 1.00 0.00 H new ATOM 0 HE1 TRP A 406 19.936 -35.642 2.918 1.00 0.00 H new ATOM 0 HE3 TRP A 406 15.096 -33.611 1.868 1.00 0.00 H new ATOM 0 HZ2 TRP A 406 19.995 -33.500 0.983 1.00 0.00 H new ATOM 0 HZ3 TRP A 406 16.020 -32.036 0.201 1.00 0.00 H new ATOM 0 HH2 TRP A 406 18.469 -31.929 -0.207 1.00 0.00 H new ATOM 1876 N GLY A 407 12.512 -34.039 4.254 1.00 0.00 N ATOM 1877 CA GLY A 407 11.079 -34.245 4.062 1.00 0.00 C ATOM 1878 C GLY A 407 10.828 -34.713 2.636 1.00 0.00 C ATOM 1879 O GLY A 407 11.710 -35.300 2.006 1.00 0.00 O ATOM 0 H GLY A 407 12.864 -33.236 3.733 1.00 0.00 H new ATOM 0 HA2 GLY A 407 10.707 -34.985 4.771 1.00 0.00 H new ATOM 0 HA3 GLY A 407 10.537 -33.319 4.254 1.00 0.00 H new ATOM 1883 N VAL A 408 9.627 -34.454 2.123 1.00 0.00 N ATOM 1884 CA VAL A 408 9.245 -34.849 0.765 1.00 0.00 C ATOM 1885 C VAL A 408 8.003 -34.098 0.288 1.00 0.00 C ATOM 1886 O VAL A 408 7.032 -33.943 1.030 1.00 0.00 O ATOM 1887 CB VAL A 408 9.071 -36.383 0.662 1.00 0.00 C ATOM 1888 CG1 VAL A 408 7.836 -36.916 1.405 1.00 0.00 C ATOM 1889 CG2 VAL A 408 9.006 -36.825 -0.791 1.00 0.00 C ATOM 0 H VAL A 408 8.891 -33.966 2.634 1.00 0.00 H new ATOM 0 HA VAL A 408 10.057 -34.568 0.095 1.00 0.00 H new ATOM 0 HB VAL A 408 9.950 -36.807 1.148 1.00 0.00 H new ATOM 0 HG11 VAL A 408 7.780 -37.998 1.288 1.00 0.00 H new ATOM 0 HG12 VAL A 408 7.914 -36.669 2.464 1.00 0.00 H new ATOM 0 HG13 VAL A 408 6.937 -36.459 0.991 1.00 0.00 H new ATOM 0 HG21 VAL A 408 8.884 -37.907 -0.837 1.00 0.00 H new ATOM 0 HG22 VAL A 408 8.160 -36.343 -1.280 1.00 0.00 H new ATOM 0 HG23 VAL A 408 9.928 -36.542 -1.299 1.00 0.00 H new ATOM 1899 N GLY A 409 8.048 -33.645 -0.963 1.00 0.00 N ATOM 1900 CA GLY A 409 6.892 -33.216 -1.742 1.00 0.00 C ATOM 1901 C GLY A 409 6.372 -34.371 -2.600 1.00 0.00 C ATOM 1902 O GLY A 409 5.167 -34.616 -2.611 1.00 0.00 O ATOM 0 H GLY A 409 8.924 -33.564 -1.480 1.00 0.00 H new ATOM 0 HA2 GLY A 409 6.104 -32.867 -1.074 1.00 0.00 H new ATOM 0 HA3 GLY A 409 7.166 -32.375 -2.379 1.00 0.00 H new ATOM 1906 N PHE A 410 7.272 -35.101 -3.274 1.00 0.00 N ATOM 1907 CA PHE A 410 6.945 -36.307 -4.042 1.00 0.00 C ATOM 1908 C PHE A 410 7.754 -37.541 -3.614 1.00 0.00 C ATOM 1909 O PHE A 410 8.953 -37.640 -3.887 1.00 0.00 O ATOM 1910 CB PHE A 410 7.163 -36.047 -5.538 1.00 0.00 C ATOM 1911 CG PHE A 410 6.439 -37.037 -6.417 1.00 0.00 C ATOM 1912 CD1 PHE A 410 7.156 -37.894 -7.275 1.00 0.00 C ATOM 1913 CD2 PHE A 410 5.038 -37.120 -6.354 1.00 0.00 C ATOM 1914 CE1 PHE A 410 6.469 -38.810 -8.084 1.00 0.00 C ATOM 1915 CE2 PHE A 410 4.356 -38.061 -7.134 1.00 0.00 C ATOM 1916 CZ PHE A 410 5.075 -38.908 -7.994 1.00 0.00 C ATOM 0 H PHE A 410 8.264 -34.864 -3.300 1.00 0.00 H new ATOM 0 HA PHE A 410 5.897 -36.529 -3.839 1.00 0.00 H new ATOM 0 HB2 PHE A 410 6.825 -35.039 -5.780 1.00 0.00 H new ATOM 0 HB3 PHE A 410 8.230 -36.087 -5.757 1.00 0.00 H new ATOM 0 HD1 PHE A 410 8.234 -37.845 -7.310 1.00 0.00 H new ATOM 0 HD2 PHE A 410 4.487 -36.457 -5.703 1.00 0.00 H new ATOM 0 HE1 PHE A 410 7.013 -39.438 -8.774 1.00 0.00 H new ATOM 0 HE2 PHE A 410 3.280 -38.136 -7.075 1.00 0.00 H new ATOM 0 HZ PHE A 410 4.549 -39.639 -8.590 1.00 0.00 H new ATOM 1926 N GLY A 411 7.087 -38.511 -2.980 1.00 0.00 N ATOM 1927 CA GLY A 411 7.695 -39.800 -2.644 1.00 0.00 C ATOM 1928 C GLY A 411 6.735 -40.806 -1.992 1.00 0.00 C ATOM 1929 O GLY A 411 5.983 -40.416 -1.094 1.00 0.00 O ATOM 0 H GLY A 411 6.114 -38.424 -2.687 1.00 0.00 H new ATOM 0 HA2 GLY A 411 8.103 -40.243 -3.553 1.00 0.00 H new ATOM 0 HA3 GLY A 411 8.533 -39.627 -1.969 1.00 0.00 H new ATOM 1933 N PRO A 412 6.764 -42.090 -2.403 1.00 0.00 N ATOM 1934 CA PRO A 412 6.013 -43.183 -1.794 1.00 0.00 C ATOM 1935 C PRO A 412 6.590 -43.518 -0.421 1.00 0.00 C ATOM 1936 O PRO A 412 7.777 -43.810 -0.292 1.00 0.00 O ATOM 1937 CB PRO A 412 6.176 -44.377 -2.743 1.00 0.00 C ATOM 1938 CG PRO A 412 7.542 -44.111 -3.364 1.00 0.00 C ATOM 1939 CD PRO A 412 7.508 -42.602 -3.535 1.00 0.00 C ATOM 0 HA PRO A 412 4.965 -42.922 -1.651 1.00 0.00 H new ATOM 0 HB2 PRO A 412 6.149 -45.327 -2.210 1.00 0.00 H new ATOM 0 HB3 PRO A 412 5.387 -44.411 -3.494 1.00 0.00 H new ATOM 0 HG2 PRO A 412 8.357 -44.432 -2.715 1.00 0.00 H new ATOM 0 HG3 PRO A 412 7.668 -44.629 -4.315 1.00 0.00 H new ATOM 0 HD2 PRO A 412 8.516 -42.189 -3.558 1.00 0.00 H new ATOM 0 HD3 PRO A 412 7.029 -42.326 -4.474 1.00 0.00 H new ATOM 1947 N ARG A 413 5.733 -43.525 0.600 1.00 0.00 N ATOM 1948 CA ARG A 413 6.129 -43.788 1.988 1.00 0.00 C ATOM 1949 C ARG A 413 6.737 -45.191 2.169 1.00 0.00 C ATOM 1950 O ARG A 413 7.694 -45.368 2.921 1.00 0.00 O ATOM 1951 CB ARG A 413 4.896 -43.578 2.889 1.00 0.00 C ATOM 1952 CG ARG A 413 5.206 -42.784 4.163 1.00 0.00 C ATOM 1953 CD ARG A 413 6.044 -43.550 5.203 1.00 0.00 C ATOM 1954 NE ARG A 413 5.332 -43.689 6.487 1.00 0.00 N ATOM 1955 CZ ARG A 413 5.013 -42.716 7.333 1.00 0.00 C ATOM 1956 NH1 ARG A 413 5.371 -41.463 7.132 1.00 0.00 N ATOM 1957 NH2 ARG A 413 4.306 -42.995 8.406 1.00 0.00 N ATOM 0 H ARG A 413 4.735 -43.347 0.488 1.00 0.00 H new ATOM 0 HA ARG A 413 6.918 -43.092 2.273 1.00 0.00 H new ATOM 0 HB2 ARG A 413 4.125 -43.056 2.322 1.00 0.00 H new ATOM 0 HB3 ARG A 413 4.486 -44.550 3.165 1.00 0.00 H new ATOM 0 HG2 ARG A 413 5.736 -41.872 3.888 1.00 0.00 H new ATOM 0 HG3 ARG A 413 4.266 -42.480 4.624 1.00 0.00 H new ATOM 0 HD2 ARG A 413 6.289 -44.539 4.815 1.00 0.00 H new ATOM 0 HD3 ARG A 413 6.987 -43.028 5.365 1.00 0.00 H new ATOM 0 HE ARG A 413 5.055 -44.634 6.754 1.00 0.00 H new ATOM 0 HH11 ARG A 413 5.912 -41.214 6.304 1.00 0.00 H new ATOM 0 HH12 ARG A 413 5.107 -40.743 7.805 1.00 0.00 H new ATOM 0 HH21 ARG A 413 4.006 -43.954 8.584 1.00 0.00 H new ATOM 0 HH22 ARG A 413 4.057 -42.253 9.060 1.00 0.00 H new ATOM 1971 N ASP A 414 6.214 -46.183 1.448 1.00 0.00 N ATOM 1972 CA ASP A 414 6.617 -47.595 1.515 1.00 0.00 C ATOM 1973 C ASP A 414 7.974 -47.900 0.847 1.00 0.00 C ATOM 1974 O ASP A 414 8.593 -48.920 1.157 1.00 0.00 O ATOM 1975 CB ASP A 414 5.495 -48.442 0.902 1.00 0.00 C ATOM 1976 CG ASP A 414 5.235 -48.108 -0.568 1.00 0.00 C ATOM 1977 OD1 ASP A 414 5.637 -48.902 -1.444 1.00 0.00 O ATOM 1978 OD2 ASP A 414 4.566 -47.081 -0.836 1.00 0.00 O ATOM 0 H ASP A 414 5.467 -46.022 0.772 1.00 0.00 H new ATOM 0 HA ASP A 414 6.768 -47.847 2.565 1.00 0.00 H new ATOM 0 HB2 ASP A 414 5.753 -49.497 0.990 1.00 0.00 H new ATOM 0 HB3 ASP A 414 4.578 -48.290 1.472 1.00 0.00 H new ATOM 1983 N CYS A 415 8.455 -47.002 -0.019 1.00 0.00 N ATOM 1984 CA CYS A 415 9.780 -47.047 -0.657 1.00 0.00 C ATOM 1985 C CYS A 415 10.608 -45.775 -0.357 1.00 0.00 C ATOM 1986 O CYS A 415 11.454 -45.359 -1.161 1.00 0.00 O ATOM 1987 CB CYS A 415 9.592 -47.280 -2.161 1.00 0.00 C ATOM 1988 SG CYS A 415 9.041 -48.966 -2.538 1.00 0.00 S ATOM 0 H CYS A 415 7.911 -46.189 -0.308 1.00 0.00 H new ATOM 0 HA CYS A 415 10.356 -47.874 -0.240 1.00 0.00 H new ATOM 0 HB2 CYS A 415 8.863 -46.568 -2.548 1.00 0.00 H new ATOM 0 HB3 CYS A 415 10.533 -47.085 -2.676 1.00 0.00 H new ATOM 0 HG CYS A 415 7.797 -49.104 -2.188 1.00 0.00 H new ATOM 1994 N CYS A 416 10.335 -45.133 0.782 1.00 0.00 N ATOM 1995 CA CYS A 416 10.980 -43.896 1.211 1.00 0.00 C ATOM 1996 C CYS A 416 12.305 -44.169 1.936 1.00 0.00 C ATOM 1997 O CYS A 416 12.376 -45.030 2.818 1.00 0.00 O ATOM 1998 CB CYS A 416 10.009 -43.112 2.102 1.00 0.00 C ATOM 1999 SG CYS A 416 10.519 -41.375 2.109 1.00 0.00 S ATOM 0 H CYS A 416 9.640 -45.471 1.447 1.00 0.00 H new ATOM 0 HA CYS A 416 11.225 -43.301 0.332 1.00 0.00 H new ATOM 0 HB2 CYS A 416 8.990 -43.207 1.728 1.00 0.00 H new ATOM 0 HB3 CYS A 416 10.015 -43.514 3.115 1.00 0.00 H new ATOM 0 HG CYS A 416 10.151 -40.819 3.225 1.00 0.00 H new ATOM 2005 N ASP A 417 13.337 -43.402 1.598 1.00 0.00 N ATOM 2006 CA ASP A 417 14.606 -43.329 2.316 1.00 0.00 C ATOM 2007 C ASP A 417 14.872 -41.872 2.734 1.00 0.00 C ATOM 2008 O ASP A 417 15.631 -41.131 2.103 1.00 0.00 O ATOM 2009 CB ASP A 417 15.740 -43.938 1.471 1.00 0.00 C ATOM 2010 CG ASP A 417 16.922 -44.327 2.374 1.00 0.00 C ATOM 2011 OD1 ASP A 417 17.319 -45.519 2.344 1.00 0.00 O ATOM 2012 OD2 ASP A 417 17.399 -43.464 3.147 1.00 0.00 O ATOM 0 H ASP A 417 13.311 -42.789 0.783 1.00 0.00 H new ATOM 0 HA ASP A 417 14.558 -43.924 3.228 1.00 0.00 H new ATOM 0 HB2 ASP A 417 15.375 -44.816 0.938 1.00 0.00 H new ATOM 0 HB3 ASP A 417 16.068 -43.221 0.718 1.00 0.00 H new ATOM 2017 N TYR A 418 14.221 -41.444 3.821 1.00 0.00 N ATOM 2018 CA TYR A 418 14.417 -40.104 4.385 1.00 0.00 C ATOM 2019 C TYR A 418 15.857 -39.866 4.881 1.00 0.00 C ATOM 2020 O TYR A 418 16.289 -38.720 4.936 1.00 0.00 O ATOM 2021 CB TYR A 418 13.421 -39.854 5.530 1.00 0.00 C ATOM 2022 CG TYR A 418 11.987 -39.578 5.113 1.00 0.00 C ATOM 2023 CD1 TYR A 418 11.692 -38.478 4.280 1.00 0.00 C ATOM 2024 CD2 TYR A 418 10.934 -40.373 5.611 1.00 0.00 C ATOM 2025 CE1 TYR A 418 10.359 -38.184 3.940 1.00 0.00 C ATOM 2026 CE2 TYR A 418 9.598 -40.082 5.276 1.00 0.00 C ATOM 2027 CZ TYR A 418 9.307 -38.987 4.432 1.00 0.00 C ATOM 2028 OH TYR A 418 8.017 -38.702 4.098 1.00 0.00 O ATOM 0 H TYR A 418 13.547 -42.013 4.332 1.00 0.00 H new ATOM 0 HA TYR A 418 14.236 -39.396 3.576 1.00 0.00 H new ATOM 0 HB2 TYR A 418 13.427 -40.724 6.187 1.00 0.00 H new ATOM 0 HB3 TYR A 418 13.777 -39.008 6.118 1.00 0.00 H new ATOM 0 HD1 TYR A 418 12.493 -37.859 3.902 1.00 0.00 H new ATOM 0 HD2 TYR A 418 11.154 -41.212 6.255 1.00 0.00 H new ATOM 0 HE1 TYR A 418 10.140 -37.342 3.301 1.00 0.00 H new ATOM 0 HE2 TYR A 418 8.797 -40.694 5.663 1.00 0.00 H new ATOM 0 HH TYR A 418 7.418 -39.353 4.520 1.00 0.00 H new ATOM 2038 N GLN A 419 16.622 -40.906 5.224 1.00 0.00 N ATOM 2039 CA GLN A 419 18.016 -40.739 5.652 1.00 0.00 C ATOM 2040 C GLN A 419 18.886 -40.176 4.516 1.00 0.00 C ATOM 2041 O GLN A 419 19.591 -39.186 4.718 1.00 0.00 O ATOM 2042 CB GLN A 419 18.553 -42.071 6.200 1.00 0.00 C ATOM 2043 CG GLN A 419 20.055 -42.001 6.538 1.00 0.00 C ATOM 2044 CD GLN A 419 20.409 -42.764 7.814 1.00 0.00 C ATOM 2045 OE1 GLN A 419 21.054 -43.806 7.799 1.00 0.00 O ATOM 2046 NE2 GLN A 419 20.003 -42.271 8.968 1.00 0.00 N ATOM 0 H GLN A 419 16.300 -41.874 5.214 1.00 0.00 H new ATOM 0 HA GLN A 419 18.057 -40.005 6.457 1.00 0.00 H new ATOM 0 HB2 GLN A 419 17.994 -42.345 7.095 1.00 0.00 H new ATOM 0 HB3 GLN A 419 18.384 -42.858 5.465 1.00 0.00 H new ATOM 0 HG2 GLN A 419 20.630 -42.407 5.706 1.00 0.00 H new ATOM 0 HG3 GLN A 419 20.350 -40.958 6.650 1.00 0.00 H new ATOM 0 HE21 GLN A 419 19.466 -41.404 8.992 1.00 0.00 H new ATOM 0 HE22 GLN A 419 20.226 -42.756 9.837 1.00 0.00 H new ATOM 2055 N HIS A 420 18.816 -40.757 3.318 1.00 0.00 N ATOM 2056 CA HIS A 420 19.526 -40.243 2.139 1.00 0.00 C ATOM 2057 C HIS A 420 18.789 -39.080 1.438 1.00 0.00 C ATOM 2058 O HIS A 420 19.386 -38.342 0.647 1.00 0.00 O ATOM 2059 CB HIS A 420 19.770 -41.406 1.172 1.00 0.00 C ATOM 2060 CG HIS A 420 20.510 -42.579 1.763 1.00 0.00 C ATOM 2061 ND1 HIS A 420 20.203 -43.921 1.534 1.00 0.00 N ATOM 2062 CD2 HIS A 420 21.587 -42.516 2.604 1.00 0.00 C ATOM 2063 CE1 HIS A 420 21.075 -44.630 2.266 1.00 0.00 C ATOM 2064 NE2 HIS A 420 21.924 -43.812 2.916 1.00 0.00 N ATOM 0 H HIS A 420 18.267 -41.597 3.134 1.00 0.00 H new ATOM 0 HA HIS A 420 20.474 -39.821 2.473 1.00 0.00 H new ATOM 0 HB2 HIS A 420 18.808 -41.754 0.796 1.00 0.00 H new ATOM 0 HB3 HIS A 420 20.332 -41.035 0.315 1.00 0.00 H new ATOM 0 HD2 HIS A 420 22.078 -41.621 2.955 1.00 0.00 H new ATOM 0 HE1 HIS A 420 21.094 -45.708 2.326 1.00 0.00 H new ATOM 0 HE2 HIS A 420 22.684 -44.103 3.532 1.00 0.00 H new ATOM 2072 N GLY A 421 17.493 -38.906 1.717 1.00 0.00 N ATOM 2073 CA GLY A 421 16.649 -37.859 1.145 1.00 0.00 C ATOM 2074 C GLY A 421 16.128 -38.218 -0.239 1.00 0.00 C ATOM 2075 O GLY A 421 16.110 -37.359 -1.116 1.00 0.00 O ATOM 0 H GLY A 421 16.990 -39.510 2.367 1.00 0.00 H new ATOM 0 HA2 GLY A 421 15.805 -37.674 1.810 1.00 0.00 H new ATOM 0 HA3 GLY A 421 17.218 -36.931 1.086 1.00 0.00 H new ATOM 2079 N TYR A 422 15.718 -39.463 -0.462 1.00 0.00 N ATOM 2080 CA TYR A 422 15.083 -39.880 -1.714 1.00 0.00 C ATOM 2081 C TYR A 422 14.042 -40.986 -1.517 1.00 0.00 C ATOM 2082 O TYR A 422 13.993 -41.645 -0.485 1.00 0.00 O ATOM 2083 CB TYR A 422 16.142 -40.269 -2.769 1.00 0.00 C ATOM 2084 CG TYR A 422 17.099 -41.398 -2.424 1.00 0.00 C ATOM 2085 CD1 TYR A 422 16.662 -42.738 -2.393 1.00 0.00 C ATOM 2086 CD2 TYR A 422 18.463 -41.112 -2.225 1.00 0.00 C ATOM 2087 CE1 TYR A 422 17.575 -43.780 -2.137 1.00 0.00 C ATOM 2088 CE2 TYR A 422 19.388 -42.151 -2.012 1.00 0.00 C ATOM 2089 CZ TYR A 422 18.947 -43.490 -1.959 1.00 0.00 C ATOM 2090 OH TYR A 422 19.844 -44.499 -1.765 1.00 0.00 O ATOM 0 H TYR A 422 15.816 -40.215 0.220 1.00 0.00 H new ATOM 0 HA TYR A 422 14.533 -39.017 -2.090 1.00 0.00 H new ATOM 0 HB2 TYR A 422 15.619 -40.541 -3.686 1.00 0.00 H new ATOM 0 HB3 TYR A 422 16.735 -39.382 -2.992 1.00 0.00 H new ATOM 0 HD1 TYR A 422 15.621 -42.967 -2.567 1.00 0.00 H new ATOM 0 HD2 TYR A 422 18.802 -40.087 -2.236 1.00 0.00 H new ATOM 0 HE1 TYR A 422 17.227 -44.800 -2.077 1.00 0.00 H new ATOM 0 HE2 TYR A 422 20.436 -41.923 -1.889 1.00 0.00 H new ATOM 0 HH TYR A 422 20.120 -44.515 -0.825 1.00 0.00 H new ATOM 2100 N SER A 423 13.218 -41.221 -2.532 1.00 0.00 N ATOM 2101 CA SER A 423 12.340 -42.394 -2.609 1.00 0.00 C ATOM 2102 C SER A 423 12.504 -43.096 -3.964 1.00 0.00 C ATOM 2103 O SER A 423 12.840 -42.456 -4.967 1.00 0.00 O ATOM 2104 CB SER A 423 10.877 -41.981 -2.401 1.00 0.00 C ATOM 2105 OG SER A 423 10.682 -41.266 -1.190 1.00 0.00 O ATOM 0 H SER A 423 13.136 -40.598 -3.336 1.00 0.00 H new ATOM 0 HA SER A 423 12.622 -43.089 -1.819 1.00 0.00 H new ATOM 0 HB2 SER A 423 10.554 -41.364 -3.240 1.00 0.00 H new ATOM 0 HB3 SER A 423 10.248 -42.871 -2.399 1.00 0.00 H new ATOM 0 HG SER A 423 9.722 -41.162 -1.022 1.00 0.00 H new ATOM 2111 N ILE A 424 12.255 -44.408 -4.011 1.00 0.00 N ATOM 2112 CA ILE A 424 12.136 -45.172 -5.266 1.00 0.00 C ATOM 2113 C ILE A 424 10.650 -45.398 -5.543 1.00 0.00 C ATOM 2114 O ILE A 424 9.924 -45.740 -4.618 1.00 0.00 O ATOM 2115 CB ILE A 424 12.869 -46.533 -5.183 1.00 0.00 C ATOM 2116 CG1 ILE A 424 14.286 -46.472 -4.578 1.00 0.00 C ATOM 2117 CG2 ILE A 424 12.926 -47.176 -6.581 1.00 0.00 C ATOM 2118 CD1 ILE A 424 15.265 -45.553 -5.312 1.00 0.00 C ATOM 0 H ILE A 424 12.129 -44.978 -3.175 1.00 0.00 H new ATOM 0 HA ILE A 424 12.602 -44.605 -6.072 1.00 0.00 H new ATOM 0 HB ILE A 424 12.284 -47.141 -4.493 1.00 0.00 H new ATOM 0 HG12 ILE A 424 14.208 -46.142 -3.542 1.00 0.00 H new ATOM 0 HG13 ILE A 424 14.701 -47.480 -4.561 1.00 0.00 H new ATOM 0 HG21 ILE A 424 13.442 -48.134 -6.520 1.00 0.00 H new ATOM 0 HG22 ILE A 424 11.913 -47.333 -6.951 1.00 0.00 H new ATOM 0 HG23 ILE A 424 13.463 -46.517 -7.263 1.00 0.00 H new ATOM 0 HD11 ILE A 424 16.233 -45.578 -4.811 1.00 0.00 H new ATOM 0 HD12 ILE A 424 15.380 -45.892 -6.341 1.00 0.00 H new ATOM 0 HD13 ILE A 424 14.880 -44.533 -5.307 1.00 0.00 H new ATOM 2130 N ILE A 425 10.161 -45.230 -6.772 1.00 0.00 N ATOM 2131 CA ILE A 425 8.721 -45.303 -7.070 1.00 0.00 C ATOM 2132 C ILE A 425 8.419 -46.284 -8.210 1.00 0.00 C ATOM 2133 O ILE A 425 8.912 -46.050 -9.315 1.00 0.00 O ATOM 2134 CB ILE A 425 8.094 -43.914 -7.360 1.00 0.00 C ATOM 2135 CG1 ILE A 425 8.854 -42.759 -6.666 1.00 0.00 C ATOM 2136 CG2 ILE A 425 6.604 -44.029 -6.986 1.00 0.00 C ATOM 2137 CD1 ILE A 425 8.236 -41.365 -6.802 1.00 0.00 C ATOM 0 H ILE A 425 10.743 -45.040 -7.588 1.00 0.00 H new ATOM 0 HA ILE A 425 8.251 -45.684 -6.163 1.00 0.00 H new ATOM 0 HB ILE A 425 8.180 -43.646 -8.413 1.00 0.00 H new ATOM 0 HG12 ILE A 425 8.939 -42.994 -5.605 1.00 0.00 H new ATOM 0 HG13 ILE A 425 9.867 -42.725 -7.067 1.00 0.00 H new ATOM 0 HG21 ILE A 425 6.108 -43.076 -7.170 1.00 0.00 H new ATOM 0 HG22 ILE A 425 6.136 -44.805 -7.592 1.00 0.00 H new ATOM 0 HG23 ILE A 425 6.513 -44.288 -5.931 1.00 0.00 H new ATOM 0 HD11 ILE A 425 8.856 -40.639 -6.276 1.00 0.00 H new ATOM 0 HD12 ILE A 425 8.177 -41.095 -7.856 1.00 0.00 H new ATOM 0 HD13 ILE A 425 7.235 -41.367 -6.371 1.00 0.00 H new ATOM 2149 N PRO A 426 7.613 -47.340 -7.976 1.00 0.00 N ATOM 2150 CA PRO A 426 7.099 -48.197 -9.038 1.00 0.00 C ATOM 2151 C PRO A 426 6.076 -47.456 -9.907 1.00 0.00 C ATOM 2152 O PRO A 426 5.082 -46.944 -9.391 1.00 0.00 O ATOM 2153 CB PRO A 426 6.465 -49.407 -8.343 1.00 0.00 C ATOM 2154 CG PRO A 426 6.242 -48.977 -6.896 1.00 0.00 C ATOM 2155 CD PRO A 426 7.251 -47.863 -6.663 1.00 0.00 C ATOM 0 HA PRO A 426 7.898 -48.506 -9.712 1.00 0.00 H new ATOM 0 HB2 PRO A 426 5.525 -49.684 -8.819 1.00 0.00 H new ATOM 0 HB3 PRO A 426 7.119 -50.278 -8.397 1.00 0.00 H new ATOM 0 HG2 PRO A 426 5.222 -48.626 -6.740 1.00 0.00 H new ATOM 0 HG3 PRO A 426 6.402 -49.807 -6.207 1.00 0.00 H new ATOM 0 HD2 PRO A 426 6.823 -47.078 -6.039 1.00 0.00 H new ATOM 0 HD3 PRO A 426 8.130 -48.241 -6.142 1.00 0.00 H new ATOM 2163 N MET A 427 6.282 -47.446 -11.231 1.00 0.00 N ATOM 2164 CA MET A 427 5.376 -46.809 -12.201 1.00 0.00 C ATOM 2165 C MET A 427 3.972 -47.425 -12.206 1.00 0.00 C ATOM 2166 O MET A 427 2.995 -46.698 -12.375 1.00 0.00 O ATOM 2167 CB MET A 427 5.963 -46.857 -13.625 1.00 0.00 C ATOM 2168 CG MET A 427 7.108 -45.856 -13.845 1.00 0.00 C ATOM 2169 SD MET A 427 8.759 -46.590 -13.980 1.00 0.00 S ATOM 2170 CE MET A 427 8.905 -46.717 -15.778 1.00 0.00 C ATOM 0 H MET A 427 7.093 -47.886 -11.666 1.00 0.00 H new ATOM 0 HA MET A 427 5.279 -45.772 -11.879 1.00 0.00 H new ATOM 0 HB2 MET A 427 6.327 -47.865 -13.827 1.00 0.00 H new ATOM 0 HB3 MET A 427 5.170 -46.655 -14.344 1.00 0.00 H new ATOM 0 HG2 MET A 427 6.904 -45.289 -14.754 1.00 0.00 H new ATOM 0 HG3 MET A 427 7.111 -45.144 -13.019 1.00 0.00 H new ATOM 0 HE1 MET A 427 9.871 -47.152 -16.035 1.00 0.00 H new ATOM 0 HE2 MET A 427 8.107 -47.351 -16.164 1.00 0.00 H new ATOM 0 HE3 MET A 427 8.826 -45.724 -16.221 1.00 0.00 H new ATOM 2180 N HIS A 428 3.834 -48.733 -11.966 1.00 0.00 N ATOM 2181 CA HIS A 428 2.522 -49.400 -11.912 1.00 0.00 C ATOM 2182 C HIS A 428 1.637 -48.929 -10.731 1.00 0.00 C ATOM 2183 O HIS A 428 0.419 -49.127 -10.754 1.00 0.00 O ATOM 2184 CB HIS A 428 2.726 -50.926 -11.910 1.00 0.00 C ATOM 2185 CG HIS A 428 3.181 -51.500 -10.594 1.00 0.00 C ATOM 2186 ND1 HIS A 428 4.506 -51.708 -10.212 1.00 0.00 N ATOM 2187 CD2 HIS A 428 2.359 -51.903 -9.580 1.00 0.00 C ATOM 2188 CE1 HIS A 428 4.450 -52.227 -8.975 1.00 0.00 C ATOM 2189 NE2 HIS A 428 3.173 -52.355 -8.567 1.00 0.00 N ATOM 0 H HIS A 428 4.622 -49.360 -11.804 1.00 0.00 H new ATOM 0 HA HIS A 428 1.967 -49.112 -12.805 1.00 0.00 H new ATOM 0 HB2 HIS A 428 1.789 -51.404 -12.194 1.00 0.00 H new ATOM 0 HB3 HIS A 428 3.459 -51.182 -12.675 1.00 0.00 H new ATOM 0 HD2 HIS A 428 1.279 -51.873 -9.575 1.00 0.00 H new ATOM 0 HE1 HIS A 428 5.312 -52.504 -8.387 1.00 0.00 H new ATOM 0 HE2 HIS A 428 2.864 -52.722 -7.667 1.00 0.00 H new ATOM 2197 N ARG A 429 2.249 -48.294 -9.720 1.00 0.00 N ATOM 2198 CA ARG A 429 1.598 -47.690 -8.547 1.00 0.00 C ATOM 2199 C ARG A 429 1.630 -46.145 -8.546 1.00 0.00 C ATOM 2200 O ARG A 429 1.265 -45.528 -7.543 1.00 0.00 O ATOM 2201 CB ARG A 429 2.213 -48.301 -7.271 1.00 0.00 C ATOM 2202 CG ARG A 429 1.357 -49.468 -6.750 1.00 0.00 C ATOM 2203 CD ARG A 429 1.852 -50.002 -5.400 1.00 0.00 C ATOM 2204 NE ARG A 429 1.715 -48.979 -4.343 1.00 0.00 N ATOM 2205 CZ ARG A 429 2.567 -48.766 -3.349 1.00 0.00 C ATOM 2206 NH1 ARG A 429 3.519 -49.626 -3.066 1.00 0.00 N ATOM 2207 NH2 ARG A 429 2.480 -47.666 -2.634 1.00 0.00 N ATOM 0 H ARG A 429 3.263 -48.182 -9.697 1.00 0.00 H new ATOM 0 HA ARG A 429 0.535 -47.928 -8.585 1.00 0.00 H new ATOM 0 HB2 ARG A 429 3.223 -48.652 -7.482 1.00 0.00 H new ATOM 0 HB3 ARG A 429 2.297 -47.535 -6.501 1.00 0.00 H new ATOM 0 HG2 ARG A 429 0.323 -49.139 -6.650 1.00 0.00 H new ATOM 0 HG3 ARG A 429 1.365 -50.276 -7.482 1.00 0.00 H new ATOM 0 HD2 ARG A 429 1.284 -50.891 -5.126 1.00 0.00 H new ATOM 0 HD3 ARG A 429 2.896 -50.304 -5.485 1.00 0.00 H new ATOM 0 HE ARG A 429 0.889 -48.381 -4.381 1.00 0.00 H new ATOM 0 HH11 ARG A 429 3.615 -50.480 -3.616 1.00 0.00 H new ATOM 0 HH12 ARG A 429 4.162 -49.440 -2.297 1.00 0.00 H new ATOM 0 HH21 ARG A 429 1.758 -46.977 -2.844 1.00 0.00 H new ATOM 0 HH22 ARG A 429 3.135 -47.502 -1.869 1.00 0.00 H new ATOM 2221 N LEU A 430 2.015 -45.506 -9.659 1.00 0.00 N ATOM 2222 CA LEU A 430 1.857 -44.060 -9.870 1.00 0.00 C ATOM 2223 C LEU A 430 0.507 -43.743 -10.535 1.00 0.00 C ATOM 2224 O LEU A 430 0.041 -44.509 -11.385 1.00 0.00 O ATOM 2225 CB LEU A 430 3.022 -43.530 -10.726 1.00 0.00 C ATOM 2226 CG LEU A 430 4.368 -43.448 -9.988 1.00 0.00 C ATOM 2227 CD1 LEU A 430 5.455 -42.901 -10.916 1.00 0.00 C ATOM 2228 CD2 LEU A 430 4.261 -42.556 -8.751 1.00 0.00 C ATOM 0 H LEU A 430 2.450 -45.984 -10.448 1.00 0.00 H new ATOM 0 HA LEU A 430 1.873 -43.562 -8.900 1.00 0.00 H new ATOM 0 HB2 LEU A 430 3.138 -44.174 -11.598 1.00 0.00 H new ATOM 0 HB3 LEU A 430 2.763 -42.538 -11.095 1.00 0.00 H new ATOM 0 HG LEU A 430 4.635 -44.457 -9.673 1.00 0.00 H new ATOM 0 HD11 LEU A 430 6.401 -42.850 -10.377 1.00 0.00 H new ATOM 0 HD12 LEU A 430 5.563 -43.560 -11.778 1.00 0.00 H new ATOM 0 HD13 LEU A 430 5.176 -41.903 -11.255 1.00 0.00 H new ATOM 0 HD21 LEU A 430 5.227 -42.515 -8.247 1.00 0.00 H new ATOM 0 HD22 LEU A 430 3.966 -41.551 -9.052 1.00 0.00 H new ATOM 0 HD23 LEU A 430 3.514 -42.965 -8.071 1.00 0.00 H new ATOM 2240 N THR A 431 -0.099 -42.603 -10.174 1.00 0.00 N ATOM 2241 CA THR A 431 -1.329 -42.074 -10.797 1.00 0.00 C ATOM 2242 C THR A 431 -1.029 -41.428 -12.150 1.00 0.00 C ATOM 2243 O THR A 431 0.121 -41.367 -12.590 1.00 0.00 O ATOM 2244 CB THR A 431 -2.074 -41.100 -9.861 1.00 0.00 C ATOM 2245 OG1 THR A 431 -1.404 -39.862 -9.811 1.00 0.00 O ATOM 2246 CG2 THR A 431 -2.249 -41.638 -8.438 1.00 0.00 C ATOM 0 H THR A 431 0.256 -42.008 -9.426 1.00 0.00 H new ATOM 0 HA THR A 431 -1.993 -42.920 -10.972 1.00 0.00 H new ATOM 0 HB THR A 431 -3.071 -40.977 -10.284 1.00 0.00 H new ATOM 0 HG1 THR A 431 -1.887 -39.252 -9.215 1.00 0.00 H new ATOM 0 HG21 THR A 431 -2.780 -40.903 -7.834 1.00 0.00 H new ATOM 0 HG22 THR A 431 -2.821 -42.565 -8.467 1.00 0.00 H new ATOM 0 HG23 THR A 431 -1.270 -41.829 -7.998 1.00 0.00 H new ATOM 2254 N ASP A 432 -2.063 -40.927 -12.826 1.00 0.00 N ATOM 2255 CA ASP A 432 -1.890 -40.132 -14.047 1.00 0.00 C ATOM 2256 C ASP A 432 -1.257 -38.764 -13.740 1.00 0.00 C ATOM 2257 O ASP A 432 -0.355 -38.334 -14.454 1.00 0.00 O ATOM 2258 CB ASP A 432 -3.244 -39.965 -14.753 1.00 0.00 C ATOM 2259 CG ASP A 432 -3.061 -39.739 -16.263 1.00 0.00 C ATOM 2260 OD1 ASP A 432 -3.339 -38.617 -16.747 1.00 0.00 O ATOM 2261 OD2 ASP A 432 -2.661 -40.701 -16.963 1.00 0.00 O ATOM 0 H ASP A 432 -3.036 -41.058 -12.548 1.00 0.00 H new ATOM 0 HA ASP A 432 -1.207 -40.662 -14.711 1.00 0.00 H new ATOM 0 HB2 ASP A 432 -3.855 -40.852 -14.587 1.00 0.00 H new ATOM 0 HB3 ASP A 432 -3.782 -39.122 -14.319 1.00 0.00 H new ATOM 2266 N ALA A 433 -1.699 -38.116 -12.652 1.00 0.00 N ATOM 2267 CA ALA A 433 -1.183 -36.833 -12.175 1.00 0.00 C ATOM 2268 C ALA A 433 0.285 -36.936 -11.726 1.00 0.00 C ATOM 2269 O ALA A 433 1.085 -36.061 -12.047 1.00 0.00 O ATOM 2270 CB ALA A 433 -2.087 -36.346 -11.034 1.00 0.00 C ATOM 0 H ALA A 433 -2.448 -38.485 -12.065 1.00 0.00 H new ATOM 0 HA ALA A 433 -1.197 -36.111 -12.992 1.00 0.00 H new ATOM 0 HB1 ALA A 433 -1.720 -35.389 -10.662 1.00 0.00 H new ATOM 0 HB2 ALA A 433 -3.106 -36.226 -11.403 1.00 0.00 H new ATOM 0 HB3 ALA A 433 -2.078 -37.077 -10.225 1.00 0.00 H new ATOM 2276 N ASP A 434 0.644 -38.028 -11.051 1.00 0.00 N ATOM 2277 CA ASP A 434 1.999 -38.329 -10.592 1.00 0.00 C ATOM 2278 C ASP A 434 3.018 -38.294 -11.746 1.00 0.00 C ATOM 2279 O ASP A 434 3.907 -37.439 -11.770 1.00 0.00 O ATOM 2280 CB ASP A 434 1.999 -39.723 -9.957 1.00 0.00 C ATOM 2281 CG ASP A 434 1.369 -39.850 -8.556 1.00 0.00 C ATOM 2282 OD1 ASP A 434 1.042 -38.832 -7.904 1.00 0.00 O ATOM 2283 OD2 ASP A 434 1.221 -41.013 -8.106 1.00 0.00 O ATOM 0 H ASP A 434 -0.027 -38.754 -10.800 1.00 0.00 H new ATOM 0 HA ASP A 434 2.295 -37.569 -9.869 1.00 0.00 H new ATOM 0 HB2 ASP A 434 1.473 -40.402 -10.628 1.00 0.00 H new ATOM 0 HB3 ASP A 434 3.031 -40.069 -9.898 1.00 0.00 H new ATOM 2288 N LYS A 435 2.874 -39.207 -12.719 1.00 0.00 N ATOM 2289 CA LYS A 435 3.781 -39.319 -13.872 1.00 0.00 C ATOM 2290 C LYS A 435 3.741 -38.056 -14.743 1.00 0.00 C ATOM 2291 O LYS A 435 4.774 -37.621 -15.262 1.00 0.00 O ATOM 2292 CB LYS A 435 3.423 -40.553 -14.721 1.00 0.00 C ATOM 2293 CG LYS A 435 3.384 -41.865 -13.924 1.00 0.00 C ATOM 2294 CD LYS A 435 3.064 -43.077 -14.818 1.00 0.00 C ATOM 2295 CE LYS A 435 2.037 -44.015 -14.156 1.00 0.00 C ATOM 2296 NZ LYS A 435 0.848 -44.249 -15.015 1.00 0.00 N ATOM 0 H LYS A 435 2.119 -39.893 -12.728 1.00 0.00 H new ATOM 0 HA LYS A 435 4.793 -39.432 -13.484 1.00 0.00 H new ATOM 0 HB2 LYS A 435 2.450 -40.392 -15.186 1.00 0.00 H new ATOM 0 HB3 LYS A 435 4.150 -40.650 -15.528 1.00 0.00 H new ATOM 0 HG2 LYS A 435 4.346 -42.020 -13.435 1.00 0.00 H new ATOM 0 HG3 LYS A 435 2.634 -41.788 -13.137 1.00 0.00 H new ATOM 0 HD2 LYS A 435 2.677 -42.731 -15.776 1.00 0.00 H new ATOM 0 HD3 LYS A 435 3.981 -43.629 -15.025 1.00 0.00 H new ATOM 0 HE2 LYS A 435 2.513 -44.969 -13.931 1.00 0.00 H new ATOM 0 HE3 LYS A 435 1.717 -43.587 -13.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 435 0.187 -44.886 -14.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 435 0.376 -43.343 -15.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 435 1.147 -44.683 -15.912 1.00 0.00 H new ATOM 2310 N LYS A 436 2.564 -37.428 -14.864 1.00 0.00 N ATOM 2311 CA LYS A 436 2.404 -36.123 -15.505 1.00 0.00 C ATOM 2312 C LYS A 436 3.361 -35.104 -14.890 1.00 0.00 C ATOM 2313 O LYS A 436 4.215 -34.610 -15.615 1.00 0.00 O ATOM 2314 CB LYS A 436 0.928 -35.710 -15.468 1.00 0.00 C ATOM 2315 CG LYS A 436 0.624 -34.276 -15.939 1.00 0.00 C ATOM 2316 CD LYS A 436 -0.688 -34.251 -16.740 1.00 0.00 C ATOM 2317 CE LYS A 436 -1.392 -32.887 -16.680 1.00 0.00 C ATOM 2318 NZ LYS A 436 -2.837 -33.042 -16.360 1.00 0.00 N ATOM 0 H LYS A 436 1.689 -37.819 -14.515 1.00 0.00 H new ATOM 0 HA LYS A 436 2.680 -36.177 -16.558 1.00 0.00 H new ATOM 0 HB2 LYS A 436 0.360 -36.404 -16.087 1.00 0.00 H new ATOM 0 HB3 LYS A 436 0.564 -35.822 -14.447 1.00 0.00 H new ATOM 0 HG2 LYS A 436 0.547 -33.611 -15.079 1.00 0.00 H new ATOM 0 HG3 LYS A 436 1.443 -33.906 -16.556 1.00 0.00 H new ATOM 0 HD2 LYS A 436 -0.479 -34.502 -17.780 1.00 0.00 H new ATOM 0 HD3 LYS A 436 -1.359 -35.019 -16.355 1.00 0.00 H new ATOM 0 HE2 LYS A 436 -0.915 -32.261 -15.926 1.00 0.00 H new ATOM 0 HE3 LYS A 436 -1.281 -32.375 -17.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 -3.287 -32.105 -16.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 -3.295 -33.620 -17.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 -2.940 -33.509 -15.437 1.00 0.00 H new ATOM 2332 N TRP A 437 3.341 -34.854 -13.580 1.00 0.00 N ATOM 2333 CA TRP A 437 4.300 -33.927 -12.975 1.00 0.00 C ATOM 2334 C TRP A 437 5.752 -34.359 -13.184 1.00 0.00 C ATOM 2335 O TRP A 437 6.575 -33.510 -13.499 1.00 0.00 O ATOM 2336 CB TRP A 437 4.044 -33.749 -11.485 1.00 0.00 C ATOM 2337 CG TRP A 437 2.647 -33.472 -11.075 1.00 0.00 C ATOM 2338 CD1 TRP A 437 1.806 -32.593 -11.660 1.00 0.00 C ATOM 2339 CD2 TRP A 437 1.921 -34.068 -9.964 1.00 0.00 C ATOM 2340 NE1 TRP A 437 0.595 -32.631 -11.006 1.00 0.00 N ATOM 2341 CE2 TRP A 437 0.607 -33.523 -9.953 1.00 0.00 C ATOM 2342 CE3 TRP A 437 2.235 -35.024 -8.976 1.00 0.00 C ATOM 2343 CZ2 TRP A 437 -0.348 -33.907 -9.002 1.00 0.00 C ATOM 2344 CZ3 TRP A 437 1.280 -35.423 -8.024 1.00 0.00 C ATOM 2345 CH2 TRP A 437 -0.012 -34.869 -8.036 1.00 0.00 C ATOM 0 H TRP A 437 2.681 -35.273 -12.925 1.00 0.00 H new ATOM 0 HA TRP A 437 4.149 -32.976 -13.486 1.00 0.00 H new ATOM 0 HB2 TRP A 437 4.375 -34.653 -10.973 1.00 0.00 H new ATOM 0 HB3 TRP A 437 4.671 -32.932 -11.128 1.00 0.00 H new ATOM 0 HD1 TRP A 437 2.044 -31.962 -12.504 1.00 0.00 H new ATOM 0 HE1 TRP A 437 -0.214 -32.068 -11.268 1.00 0.00 H new ATOM 0 HE3 TRP A 437 3.224 -35.456 -8.950 1.00 0.00 H new ATOM 0 HZ2 TRP A 437 -1.334 -33.467 -9.012 1.00 0.00 H new ATOM 0 HZ3 TRP A 437 1.541 -36.160 -7.279 1.00 0.00 H new ATOM 0 HH2 TRP A 437 -0.743 -35.182 -7.305 1.00 0.00 H new ATOM 2356 N SER A 438 6.072 -35.654 -13.091 1.00 0.00 N ATOM 2357 CA SER A 438 7.433 -36.145 -13.353 1.00 0.00 C ATOM 2358 C SER A 438 7.992 -35.622 -14.691 1.00 0.00 C ATOM 2359 O SER A 438 9.122 -35.131 -14.704 1.00 0.00 O ATOM 2360 CB SER A 438 7.490 -37.676 -13.310 1.00 0.00 C ATOM 2361 OG SER A 438 6.773 -38.230 -12.218 1.00 0.00 O ATOM 0 H SER A 438 5.407 -36.384 -12.836 1.00 0.00 H new ATOM 0 HA SER A 438 8.066 -35.753 -12.557 1.00 0.00 H new ATOM 0 HB2 SER A 438 7.087 -38.075 -14.241 1.00 0.00 H new ATOM 0 HB3 SER A 438 8.531 -37.993 -13.252 1.00 0.00 H new ATOM 0 HG SER A 438 6.843 -39.207 -12.243 1.00 0.00 H new ATOM 2367 N VAL A 439 7.174 -35.632 -15.759 1.00 0.00 N ATOM 2368 CA VAL A 439 7.559 -35.178 -17.117 1.00 0.00 C ATOM 2369 C VAL A 439 7.174 -33.721 -17.465 1.00 0.00 C ATOM 2370 O VAL A 439 7.733 -33.147 -18.398 1.00 0.00 O ATOM 2371 CB VAL A 439 7.022 -36.125 -18.223 1.00 0.00 C ATOM 2372 CG1 VAL A 439 7.236 -37.614 -17.892 1.00 0.00 C ATOM 2373 CG2 VAL A 439 5.533 -35.925 -18.548 1.00 0.00 C ATOM 0 H VAL A 439 6.210 -35.960 -15.707 1.00 0.00 H new ATOM 0 HA VAL A 439 8.648 -35.211 -17.089 1.00 0.00 H new ATOM 0 HB VAL A 439 7.612 -35.849 -19.097 1.00 0.00 H new ATOM 0 HG11 VAL A 439 6.840 -38.227 -18.702 1.00 0.00 H new ATOM 0 HG12 VAL A 439 8.302 -37.811 -17.775 1.00 0.00 H new ATOM 0 HG13 VAL A 439 6.718 -37.859 -16.965 1.00 0.00 H new ATOM 0 HG21 VAL A 439 5.234 -36.623 -19.330 1.00 0.00 H new ATOM 0 HG22 VAL A 439 4.938 -36.106 -17.653 1.00 0.00 H new ATOM 0 HG23 VAL A 439 5.370 -34.904 -18.892 1.00 0.00 H new ATOM 2383 N SER A 440 6.197 -33.130 -16.769 1.00 0.00 N ATOM 2384 CA SER A 440 5.502 -31.881 -17.147 1.00 0.00 C ATOM 2385 C SER A 440 5.690 -30.732 -16.138 1.00 0.00 C ATOM 2386 O SER A 440 5.444 -29.570 -16.478 1.00 0.00 O ATOM 2387 CB SER A 440 3.994 -32.180 -17.284 1.00 0.00 C ATOM 2388 OG SER A 440 3.263 -31.154 -17.939 1.00 0.00 O ATOM 0 H SER A 440 5.850 -33.519 -15.892 1.00 0.00 H new ATOM 0 HA SER A 440 5.942 -31.546 -18.086 1.00 0.00 H new ATOM 0 HB2 SER A 440 3.867 -33.112 -17.835 1.00 0.00 H new ATOM 0 HB3 SER A 440 3.572 -32.336 -16.291 1.00 0.00 H new ATOM 0 HG SER A 440 3.750 -30.307 -17.864 1.00 0.00 H new ATOM 2394 N ALA A 441 6.119 -31.017 -14.900 1.00 0.00 N ATOM 2395 CA ALA A 441 6.359 -29.999 -13.876 1.00 0.00 C ATOM 2396 C ALA A 441 7.412 -28.981 -14.341 1.00 0.00 C ATOM 2397 O ALA A 441 8.424 -29.350 -14.948 1.00 0.00 O ATOM 2398 CB ALA A 441 6.791 -30.665 -12.564 1.00 0.00 C ATOM 0 H ALA A 441 6.309 -31.967 -14.583 1.00 0.00 H new ATOM 0 HA ALA A 441 5.428 -29.457 -13.706 1.00 0.00 H new ATOM 0 HB1 ALA A 441 6.967 -29.900 -11.808 1.00 0.00 H new ATOM 0 HB2 ALA A 441 6.005 -31.339 -12.222 1.00 0.00 H new ATOM 0 HB3 ALA A 441 7.708 -31.231 -12.728 1.00 0.00 H new ATOM 2404 N GLN A 442 7.176 -27.705 -14.033 1.00 0.00 N ATOM 2405 CA GLN A 442 8.101 -26.622 -14.369 1.00 0.00 C ATOM 2406 C GLN A 442 9.417 -26.781 -13.608 1.00 0.00 C ATOM 2407 O GLN A 442 10.480 -26.785 -14.229 1.00 0.00 O ATOM 2408 CB GLN A 442 7.436 -25.265 -14.085 1.00 0.00 C ATOM 2409 CG GLN A 442 6.412 -24.881 -15.165 1.00 0.00 C ATOM 2410 CD GLN A 442 7.078 -24.726 -16.532 1.00 0.00 C ATOM 2411 OE1 GLN A 442 7.950 -23.889 -16.728 1.00 0.00 O ATOM 2412 NE2 GLN A 442 6.750 -25.554 -17.503 1.00 0.00 N ATOM 0 H GLN A 442 6.337 -27.393 -13.543 1.00 0.00 H new ATOM 0 HA GLN A 442 8.338 -26.667 -15.432 1.00 0.00 H new ATOM 0 HB2 GLN A 442 6.941 -25.301 -13.114 1.00 0.00 H new ATOM 0 HB3 GLN A 442 8.203 -24.493 -14.023 1.00 0.00 H new ATOM 0 HG2 GLN A 442 5.636 -25.644 -15.221 1.00 0.00 H new ATOM 0 HG3 GLN A 442 5.922 -23.947 -14.889 1.00 0.00 H new ATOM 0 HE21 GLN A 442 6.025 -26.256 -17.352 1.00 0.00 H new ATOM 0 HE22 GLN A 442 7.221 -25.493 -18.406 1.00 0.00 H new ATOM 2421 N TRP A 443 9.350 -26.993 -12.291 1.00 0.00 N ATOM 2422 CA TRP A 443 10.464 -27.507 -11.504 1.00 0.00 C ATOM 2423 C TRP A 443 10.210 -28.978 -11.189 1.00 0.00 C ATOM 2424 O TRP A 443 9.308 -29.349 -10.439 1.00 0.00 O ATOM 2425 CB TRP A 443 10.671 -26.642 -10.262 1.00 0.00 C ATOM 2426 CG TRP A 443 11.165 -25.279 -10.615 1.00 0.00 C ATOM 2427 CD1 TRP A 443 12.462 -24.912 -10.623 1.00 0.00 C ATOM 2428 CD2 TRP A 443 10.414 -24.112 -11.075 1.00 0.00 C ATOM 2429 NE1 TRP A 443 12.571 -23.607 -11.055 1.00 0.00 N ATOM 2430 CE2 TRP A 443 11.343 -23.073 -11.375 1.00 0.00 C ATOM 2431 CE3 TRP A 443 9.046 -23.821 -11.265 1.00 0.00 C ATOM 2432 CZ2 TRP A 443 10.943 -21.821 -11.861 1.00 0.00 C ATOM 2433 CZ3 TRP A 443 8.630 -22.566 -11.751 1.00 0.00 C ATOM 2434 CH2 TRP A 443 9.576 -21.570 -12.051 1.00 0.00 C ATOM 0 H TRP A 443 8.511 -26.810 -11.740 1.00 0.00 H new ATOM 0 HA TRP A 443 11.396 -27.454 -12.066 1.00 0.00 H new ATOM 0 HB2 TRP A 443 9.731 -26.558 -9.716 1.00 0.00 H new ATOM 0 HB3 TRP A 443 11.385 -27.127 -9.596 1.00 0.00 H new ATOM 0 HD1 TRP A 443 13.289 -25.544 -10.335 1.00 0.00 H new ATOM 0 HE1 TRP A 443 13.453 -23.100 -11.128 1.00 0.00 H new ATOM 0 HE3 TRP A 443 8.306 -24.573 -11.034 1.00 0.00 H new ATOM 0 HZ2 TRP A 443 11.676 -21.061 -12.086 1.00 0.00 H new ATOM 0 HZ3 TRP A 443 7.578 -22.368 -11.894 1.00 0.00 H new ATOM 0 HH2 TRP A 443 9.250 -20.612 -12.428 1.00 0.00 H new ATOM 2445 N GLY A 444 11.003 -29.842 -11.809 1.00 0.00 N ATOM 2446 CA GLY A 444 10.875 -31.278 -11.639 1.00 0.00 C ATOM 2447 C GLY A 444 11.946 -32.066 -12.358 1.00 0.00 C ATOM 2448 O GLY A 444 12.932 -31.518 -12.857 1.00 0.00 O ATOM 0 H GLY A 444 11.752 -29.564 -12.443 1.00 0.00 H new ATOM 0 HA2 GLY A 444 10.912 -31.515 -10.576 1.00 0.00 H new ATOM 0 HA3 GLY A 444 9.897 -31.594 -12.002 1.00 0.00 H new ATOM 2452 N GLY A 445 11.743 -33.379 -12.362 1.00 0.00 N ATOM 2453 CA GLY A 445 12.786 -34.323 -12.707 1.00 0.00 C ATOM 2454 C GLY A 445 13.083 -34.385 -14.193 1.00 0.00 C ATOM 2455 O GLY A 445 14.196 -34.064 -14.611 1.00 0.00 O ATOM 0 H GLY A 445 10.851 -33.813 -12.126 1.00 0.00 H new ATOM 0 HA2 GLY A 445 13.698 -34.055 -12.174 1.00 0.00 H new ATOM 0 HA3 GLY A 445 12.495 -35.315 -12.362 1.00 0.00 H new ATOM 2459 N THR A 446 12.100 -34.832 -14.977 1.00 0.00 N ATOM 2460 CA THR A 446 12.277 -35.211 -16.382 1.00 0.00 C ATOM 2461 C THR A 446 11.515 -34.248 -17.281 1.00 0.00 C ATOM 2462 O THR A 446 10.871 -34.671 -18.228 1.00 0.00 O ATOM 2463 CB THR A 446 11.922 -36.699 -16.599 1.00 0.00 C ATOM 2464 OG1 THR A 446 10.544 -36.940 -16.577 1.00 0.00 O ATOM 2465 CG2 THR A 446 12.518 -37.598 -15.518 1.00 0.00 C ATOM 0 H THR A 446 11.141 -34.943 -14.648 1.00 0.00 H new ATOM 0 HA THR A 446 13.327 -35.123 -16.662 1.00 0.00 H new ATOM 0 HB THR A 446 12.337 -36.929 -17.581 1.00 0.00 H new ATOM 0 HG1 THR A 446 10.114 -36.324 -15.947 1.00 0.00 H new ATOM 0 HG21 THR A 446 12.241 -38.634 -15.713 1.00 0.00 H new ATOM 0 HG22 THR A 446 13.604 -37.505 -15.525 1.00 0.00 H new ATOM 0 HG23 THR A 446 12.135 -37.298 -14.543 1.00 0.00 H new ATOM 2473 N SER A 447 11.558 -32.946 -17.000 1.00 0.00 N ATOM 2474 CA SER A 447 10.820 -31.923 -17.759 1.00 0.00 C ATOM 2475 C SER A 447 11.155 -31.968 -19.269 1.00 0.00 C ATOM 2476 O SER A 447 12.205 -31.483 -19.704 1.00 0.00 O ATOM 2477 CB SER A 447 11.085 -30.526 -17.174 1.00 0.00 C ATOM 2478 OG SER A 447 10.914 -30.495 -15.760 1.00 0.00 O ATOM 0 H SER A 447 12.110 -32.563 -16.233 1.00 0.00 H new ATOM 0 HA SER A 447 9.757 -32.143 -17.664 1.00 0.00 H new ATOM 0 HB2 SER A 447 12.100 -30.216 -17.423 1.00 0.00 H new ATOM 0 HB3 SER A 447 10.410 -29.806 -17.636 1.00 0.00 H new ATOM 0 HG SER A 447 10.047 -30.092 -15.544 1.00 0.00 H new ATOM 2484 N GLY A 448 10.267 -32.578 -20.071 1.00 0.00 N ATOM 2485 CA GLY A 448 10.438 -32.830 -21.513 1.00 0.00 C ATOM 2486 C GLY A 448 10.877 -34.257 -21.900 1.00 0.00 C ATOM 2487 O GLY A 448 10.884 -34.583 -23.087 1.00 0.00 O ATOM 0 H GLY A 448 9.374 -32.923 -19.719 1.00 0.00 H new ATOM 0 HA2 GLY A 448 9.495 -32.612 -22.015 1.00 0.00 H new ATOM 0 HA3 GLY A 448 11.175 -32.126 -21.900 1.00 0.00 H new ATOM 2491 N GLN A 449 11.229 -35.112 -20.936 1.00 0.00 N ATOM 2492 CA GLN A 449 11.624 -36.521 -21.095 1.00 0.00 C ATOM 2493 C GLN A 449 10.541 -37.469 -20.526 1.00 0.00 C ATOM 2494 O GLN A 449 9.927 -37.137 -19.512 1.00 0.00 O ATOM 2495 CB GLN A 449 12.948 -36.762 -20.334 1.00 0.00 C ATOM 2496 CG GLN A 449 14.211 -36.533 -21.177 1.00 0.00 C ATOM 2497 CD GLN A 449 14.509 -37.720 -22.098 1.00 0.00 C ATOM 2498 OE1 GLN A 449 14.150 -37.736 -23.268 1.00 0.00 O ATOM 2499 NE2 GLN A 449 15.143 -38.767 -21.607 1.00 0.00 N ATOM 0 H GLN A 449 11.248 -34.823 -19.958 1.00 0.00 H new ATOM 0 HA GLN A 449 11.747 -36.728 -22.158 1.00 0.00 H new ATOM 0 HB2 GLN A 449 12.980 -36.103 -19.466 1.00 0.00 H new ATOM 0 HB3 GLN A 449 12.957 -37.785 -19.958 1.00 0.00 H new ATOM 0 HG2 GLN A 449 14.088 -35.631 -21.776 1.00 0.00 H new ATOM 0 HG3 GLN A 449 15.062 -36.364 -20.517 1.00 0.00 H new ATOM 0 HE21 GLN A 449 15.448 -38.768 -20.634 1.00 0.00 H new ATOM 0 HE22 GLN A 449 15.328 -39.576 -22.201 1.00 0.00 H new ATOM 2508 N PRO A 450 10.328 -38.665 -21.113 1.00 0.00 N ATOM 2509 CA PRO A 450 9.468 -39.707 -20.546 1.00 0.00 C ATOM 2510 C PRO A 450 10.128 -40.421 -19.356 1.00 0.00 C ATOM 2511 O PRO A 450 11.336 -40.315 -19.132 1.00 0.00 O ATOM 2512 CB PRO A 450 9.214 -40.687 -21.696 1.00 0.00 C ATOM 2513 CG PRO A 450 10.497 -40.585 -22.518 1.00 0.00 C ATOM 2514 CD PRO A 450 10.867 -39.109 -22.391 1.00 0.00 C ATOM 0 HA PRO A 450 8.545 -39.281 -20.152 1.00 0.00 H new ATOM 0 HB2 PRO A 450 9.046 -41.701 -21.333 1.00 0.00 H new ATOM 0 HB3 PRO A 450 8.337 -40.407 -22.279 1.00 0.00 H new ATOM 0 HG2 PRO A 450 11.281 -41.233 -22.126 1.00 0.00 H new ATOM 0 HG3 PRO A 450 10.335 -40.873 -23.557 1.00 0.00 H new ATOM 0 HD2 PRO A 450 11.948 -38.974 -22.426 1.00 0.00 H new ATOM 0 HD3 PRO A 450 10.447 -38.530 -23.213 1.00 0.00 H new ATOM 2522 N LEU A 451 9.330 -41.210 -18.623 1.00 0.00 N ATOM 2523 CA LEU A 451 9.814 -42.082 -17.551 1.00 0.00 C ATOM 2524 C LEU A 451 10.216 -43.457 -18.101 1.00 0.00 C ATOM 2525 O LEU A 451 9.388 -44.170 -18.670 1.00 0.00 O ATOM 2526 CB LEU A 451 8.749 -42.218 -16.445 1.00 0.00 C ATOM 2527 CG LEU A 451 8.347 -40.895 -15.761 1.00 0.00 C ATOM 2528 CD1 LEU A 451 7.417 -41.216 -14.579 1.00 0.00 C ATOM 2529 CD2 LEU A 451 9.583 -40.122 -15.282 1.00 0.00 C ATOM 0 H LEU A 451 8.321 -41.259 -18.761 1.00 0.00 H new ATOM 0 HA LEU A 451 10.703 -41.627 -17.114 1.00 0.00 H new ATOM 0 HB2 LEU A 451 7.857 -42.673 -16.875 1.00 0.00 H new ATOM 0 HB3 LEU A 451 9.122 -42.904 -15.685 1.00 0.00 H new ATOM 0 HG LEU A 451 7.827 -40.261 -16.479 1.00 0.00 H new ATOM 0 HD11 LEU A 451 7.124 -40.290 -14.085 1.00 0.00 H new ATOM 0 HD12 LEU A 451 6.528 -41.729 -14.945 1.00 0.00 H new ATOM 0 HD13 LEU A 451 7.939 -41.857 -13.869 1.00 0.00 H new ATOM 0 HD21 LEU A 451 9.269 -39.194 -14.804 1.00 0.00 H new ATOM 0 HD22 LEU A 451 10.137 -40.729 -14.566 1.00 0.00 H new ATOM 0 HD23 LEU A 451 10.222 -39.893 -16.135 1.00 0.00 H new ATOM 2541 N VAL A 452 11.478 -43.836 -17.892 1.00 0.00 N ATOM 2542 CA VAL A 452 12.027 -45.174 -18.188 1.00 0.00 C ATOM 2543 C VAL A 452 12.345 -45.926 -16.890 1.00 0.00 C ATOM 2544 O VAL A 452 12.532 -45.309 -15.839 1.00 0.00 O ATOM 2545 CB VAL A 452 13.282 -45.123 -19.099 1.00 0.00 C ATOM 2546 CG1 VAL A 452 12.993 -44.378 -20.413 1.00 0.00 C ATOM 2547 CG2 VAL A 452 14.510 -44.486 -18.436 1.00 0.00 C ATOM 0 H VAL A 452 12.175 -43.203 -17.499 1.00 0.00 H new ATOM 0 HA VAL A 452 11.255 -45.712 -18.739 1.00 0.00 H new ATOM 0 HB VAL A 452 13.519 -46.168 -19.298 1.00 0.00 H new ATOM 0 HG11 VAL A 452 13.893 -44.361 -21.027 1.00 0.00 H new ATOM 0 HG12 VAL A 452 12.195 -44.888 -20.953 1.00 0.00 H new ATOM 0 HG13 VAL A 452 12.685 -43.356 -20.192 1.00 0.00 H new ATOM 0 HG21 VAL A 452 15.344 -44.488 -19.137 1.00 0.00 H new ATOM 0 HG22 VAL A 452 14.278 -43.460 -18.151 1.00 0.00 H new ATOM 0 HG23 VAL A 452 14.781 -45.057 -17.548 1.00 0.00 H new ATOM 2557 N THR A 453 12.460 -47.257 -16.977 1.00 0.00 N ATOM 2558 CA THR A 453 12.949 -48.102 -15.879 1.00 0.00 C ATOM 2559 C THR A 453 14.352 -47.657 -15.478 1.00 0.00 C ATOM 2560 O THR A 453 15.251 -47.577 -16.317 1.00 0.00 O ATOM 2561 CB THR A 453 12.940 -49.577 -16.294 1.00 0.00 C ATOM 2562 OG1 THR A 453 11.599 -50.007 -16.347 1.00 0.00 O ATOM 2563 CG2 THR A 453 13.655 -50.486 -15.298 1.00 0.00 C ATOM 0 H THR A 453 12.215 -47.782 -17.817 1.00 0.00 H new ATOM 0 HA THR A 453 12.288 -47.993 -15.019 1.00 0.00 H new ATOM 0 HB THR A 453 13.456 -49.644 -17.252 1.00 0.00 H new ATOM 0 HG1 THR A 453 11.568 -50.950 -16.613 1.00 0.00 H new ATOM 0 HG21 THR A 453 13.613 -51.517 -15.651 1.00 0.00 H new ATOM 0 HG22 THR A 453 14.696 -50.177 -15.205 1.00 0.00 H new ATOM 0 HG23 THR A 453 13.168 -50.415 -14.326 1.00 0.00 H new ATOM 2571 N GLY A 454 14.530 -47.367 -14.191 1.00 0.00 N ATOM 2572 CA GLY A 454 15.804 -46.973 -13.592 1.00 0.00 C ATOM 2573 C GLY A 454 16.142 -45.487 -13.720 1.00 0.00 C ATOM 2574 O GLY A 454 17.246 -45.096 -13.349 1.00 0.00 O ATOM 0 H GLY A 454 13.767 -47.401 -13.514 1.00 0.00 H new ATOM 0 HA2 GLY A 454 15.789 -47.238 -12.535 1.00 0.00 H new ATOM 0 HA3 GLY A 454 16.602 -47.554 -14.055 1.00 0.00 H new ATOM 2578 N ILE A 455 15.232 -44.648 -14.232 1.00 0.00 N ATOM 2579 CA ILE A 455 15.438 -43.191 -14.322 1.00 0.00 C ATOM 2580 C ILE A 455 15.602 -42.567 -12.925 1.00 0.00 C ATOM 2581 O ILE A 455 14.882 -42.920 -11.993 1.00 0.00 O ATOM 2582 CB ILE A 455 14.308 -42.537 -15.152 1.00 0.00 C ATOM 2583 CG1 ILE A 455 14.675 -41.126 -15.650 1.00 0.00 C ATOM 2584 CG2 ILE A 455 12.980 -42.506 -14.387 1.00 0.00 C ATOM 2585 CD1 ILE A 455 13.744 -40.645 -16.774 1.00 0.00 C ATOM 0 H ILE A 455 14.331 -44.957 -14.596 1.00 0.00 H new ATOM 0 HA ILE A 455 16.371 -42.995 -14.850 1.00 0.00 H new ATOM 0 HB ILE A 455 14.182 -43.170 -16.030 1.00 0.00 H new ATOM 0 HG12 ILE A 455 14.627 -40.425 -14.817 1.00 0.00 H new ATOM 0 HG13 ILE A 455 15.704 -41.126 -16.008 1.00 0.00 H new ATOM 0 HG21 ILE A 455 12.214 -42.039 -15.006 1.00 0.00 H new ATOM 0 HG22 ILE A 455 12.677 -43.524 -14.142 1.00 0.00 H new ATOM 0 HG23 ILE A 455 13.103 -41.933 -13.468 1.00 0.00 H new ATOM 0 HD11 ILE A 455 14.043 -39.646 -17.091 1.00 0.00 H new ATOM 0 HD12 ILE A 455 13.811 -41.330 -17.620 1.00 0.00 H new ATOM 0 HD13 ILE A 455 12.717 -40.618 -16.409 1.00 0.00 H new ATOM 2597 N VAL A 456 16.550 -41.648 -12.790 1.00 0.00 N ATOM 2598 CA VAL A 456 16.897 -40.904 -11.573 1.00 0.00 C ATOM 2599 C VAL A 456 16.698 -39.415 -11.842 1.00 0.00 C ATOM 2600 O VAL A 456 17.094 -38.930 -12.903 1.00 0.00 O ATOM 2601 CB VAL A 456 18.376 -41.110 -11.170 1.00 0.00 C ATOM 2602 CG1 VAL A 456 18.700 -40.316 -9.891 1.00 0.00 C ATOM 2603 CG2 VAL A 456 18.762 -42.587 -11.001 1.00 0.00 C ATOM 0 H VAL A 456 17.140 -41.380 -13.578 1.00 0.00 H new ATOM 0 HA VAL A 456 16.259 -41.267 -10.767 1.00 0.00 H new ATOM 0 HB VAL A 456 18.977 -40.730 -11.996 1.00 0.00 H new ATOM 0 HG11 VAL A 456 19.744 -40.472 -9.621 1.00 0.00 H new ATOM 0 HG12 VAL A 456 18.525 -39.255 -10.068 1.00 0.00 H new ATOM 0 HG13 VAL A 456 18.060 -40.659 -9.078 1.00 0.00 H new ATOM 0 HG21 VAL A 456 19.812 -42.659 -10.718 1.00 0.00 H new ATOM 0 HG22 VAL A 456 18.145 -43.038 -10.223 1.00 0.00 H new ATOM 0 HG23 VAL A 456 18.603 -43.115 -11.941 1.00 0.00 H new ATOM 2613 N PHE A 457 16.134 -38.690 -10.873 1.00 0.00 N ATOM 2614 CA PHE A 457 15.875 -37.255 -10.971 1.00 0.00 C ATOM 2615 C PHE A 457 15.554 -36.602 -9.611 1.00 0.00 C ATOM 2616 O PHE A 457 15.582 -37.261 -8.574 1.00 0.00 O ATOM 2617 CB PHE A 457 14.766 -37.042 -12.010 1.00 0.00 C ATOM 2618 CG PHE A 457 13.439 -37.746 -11.743 1.00 0.00 C ATOM 2619 CD1 PHE A 457 13.040 -38.822 -12.553 1.00 0.00 C ATOM 2620 CD2 PHE A 457 12.569 -37.300 -10.733 1.00 0.00 C ATOM 2621 CE1 PHE A 457 11.759 -39.381 -12.412 1.00 0.00 C ATOM 2622 CE2 PHE A 457 11.283 -37.843 -10.601 1.00 0.00 C ATOM 2623 CZ PHE A 457 10.867 -38.870 -11.455 1.00 0.00 C ATOM 0 H PHE A 457 15.840 -39.093 -9.983 1.00 0.00 H new ATOM 0 HA PHE A 457 16.783 -36.749 -11.298 1.00 0.00 H new ATOM 0 HB2 PHE A 457 14.574 -35.972 -12.090 1.00 0.00 H new ATOM 0 HB3 PHE A 457 15.139 -37.373 -12.979 1.00 0.00 H new ATOM 0 HD1 PHE A 457 13.722 -39.222 -13.289 1.00 0.00 H new ATOM 0 HD2 PHE A 457 12.895 -36.529 -10.050 1.00 0.00 H new ATOM 0 HE1 PHE A 457 11.459 -40.206 -13.041 1.00 0.00 H new ATOM 0 HE2 PHE A 457 10.614 -37.469 -9.840 1.00 0.00 H new ATOM 0 HZ PHE A 457 9.866 -39.268 -11.379 1.00 0.00 H new ATOM 2633 N GLU A 458 15.242 -35.300 -9.616 1.00 0.00 N ATOM 2634 CA GLU A 458 14.771 -34.528 -8.455 1.00 0.00 C ATOM 2635 C GLU A 458 13.248 -34.351 -8.491 1.00 0.00 C ATOM 2636 O GLU A 458 12.662 -34.220 -9.565 1.00 0.00 O ATOM 2637 CB GLU A 458 15.397 -33.126 -8.434 1.00 0.00 C ATOM 2638 CG GLU A 458 16.924 -33.101 -8.577 1.00 0.00 C ATOM 2639 CD GLU A 458 17.475 -31.666 -8.607 1.00 0.00 C ATOM 2640 OE1 GLU A 458 16.750 -30.714 -8.240 1.00 0.00 O ATOM 2641 OE2 GLU A 458 18.660 -31.496 -8.970 1.00 0.00 O ATOM 0 H GLU A 458 15.313 -34.732 -10.460 1.00 0.00 H new ATOM 0 HA GLU A 458 15.066 -35.088 -7.567 1.00 0.00 H new ATOM 0 HB2 GLU A 458 14.961 -32.537 -9.241 1.00 0.00 H new ATOM 0 HB3 GLU A 458 15.126 -32.636 -7.499 1.00 0.00 H new ATOM 0 HG2 GLU A 458 17.375 -33.645 -7.747 1.00 0.00 H new ATOM 0 HG3 GLU A 458 17.211 -33.619 -9.492 1.00 0.00 H new ATOM 2648 N GLU A 459 12.604 -34.322 -7.323 1.00 0.00 N ATOM 2649 CA GLU A 459 11.150 -34.424 -7.184 1.00 0.00 C ATOM 2650 C GLU A 459 10.347 -33.448 -8.067 1.00 0.00 C ATOM 2651 O GLU A 459 10.714 -32.276 -8.173 1.00 0.00 O ATOM 2652 CB GLU A 459 10.770 -34.337 -5.696 1.00 0.00 C ATOM 2653 CG GLU A 459 10.457 -32.935 -5.165 1.00 0.00 C ATOM 2654 CD GLU A 459 10.411 -32.920 -3.644 1.00 0.00 C ATOM 2655 OE1 GLU A 459 10.942 -31.963 -3.046 1.00 0.00 O ATOM 2656 OE2 GLU A 459 9.851 -33.859 -3.047 1.00 0.00 O ATOM 0 H GLU A 459 13.088 -34.225 -6.430 1.00 0.00 H new ATOM 0 HA GLU A 459 10.860 -35.401 -7.570 1.00 0.00 H new ATOM 0 HB2 GLU A 459 9.900 -34.971 -5.526 1.00 0.00 H new ATOM 0 HB3 GLU A 459 11.588 -34.753 -5.107 1.00 0.00 H new ATOM 0 HG2 GLU A 459 11.214 -32.233 -5.515 1.00 0.00 H new ATOM 0 HG3 GLU A 459 9.500 -32.597 -5.564 1.00 0.00 H new ATOM 2663 N PRO A 460 9.241 -33.885 -8.693 1.00 0.00 N ATOM 2664 CA PRO A 460 8.371 -33.005 -9.455 1.00 0.00 C ATOM 2665 C PRO A 460 7.533 -32.090 -8.556 1.00 0.00 C ATOM 2666 O PRO A 460 7.279 -32.386 -7.387 1.00 0.00 O ATOM 2667 CB PRO A 460 7.516 -33.942 -10.296 1.00 0.00 C ATOM 2668 CG PRO A 460 7.424 -35.219 -9.468 1.00 0.00 C ATOM 2669 CD PRO A 460 8.806 -35.265 -8.830 1.00 0.00 C ATOM 0 HA PRO A 460 8.938 -32.311 -10.076 1.00 0.00 H new ATOM 0 HB2 PRO A 460 6.529 -33.518 -10.484 1.00 0.00 H new ATOM 0 HB3 PRO A 460 7.972 -34.131 -11.268 1.00 0.00 H new ATOM 0 HG2 PRO A 460 6.630 -35.169 -8.723 1.00 0.00 H new ATOM 0 HG3 PRO A 460 7.228 -36.095 -10.086 1.00 0.00 H new ATOM 0 HD2 PRO A 460 8.769 -35.759 -7.859 1.00 0.00 H new ATOM 0 HD3 PRO A 460 9.501 -35.832 -9.450 1.00 0.00 H new ATOM 2677 N ASP A 461 7.096 -30.961 -9.123 1.00 0.00 N ATOM 2678 CA ASP A 461 6.153 -30.038 -8.486 1.00 0.00 C ATOM 2679 C ASP A 461 4.779 -30.668 -8.271 1.00 0.00 C ATOM 2680 O ASP A 461 4.252 -31.370 -9.129 1.00 0.00 O ATOM 2681 CB ASP A 461 5.951 -28.755 -9.307 1.00 0.00 C ATOM 2682 CG ASP A 461 7.121 -27.778 -9.231 1.00 0.00 C ATOM 2683 OD1 ASP A 461 7.901 -27.846 -8.259 1.00 0.00 O ATOM 2684 OD2 ASP A 461 7.196 -26.898 -10.127 1.00 0.00 O ATOM 0 H ASP A 461 7.392 -30.659 -10.051 1.00 0.00 H new ATOM 0 HA ASP A 461 6.604 -29.797 -7.523 1.00 0.00 H new ATOM 0 HB2 ASP A 461 5.784 -29.026 -10.350 1.00 0.00 H new ATOM 0 HB3 ASP A 461 5.048 -28.252 -8.960 1.00 0.00 H new ATOM 2689 N ILE A 462 4.164 -30.326 -7.137 1.00 0.00 N ATOM 2690 CA ILE A 462 2.845 -30.833 -6.731 1.00 0.00 C ATOM 2691 C ILE A 462 1.818 -29.690 -6.804 1.00 0.00 C ATOM 2692 O ILE A 462 0.979 -29.470 -5.930 1.00 0.00 O ATOM 2693 CB ILE A 462 2.957 -31.617 -5.398 1.00 0.00 C ATOM 2694 CG1 ILE A 462 4.152 -32.604 -5.382 1.00 0.00 C ATOM 2695 CG2 ILE A 462 1.682 -32.423 -5.108 1.00 0.00 C ATOM 2696 CD1 ILE A 462 4.092 -33.711 -6.442 1.00 0.00 C ATOM 0 H ILE A 462 4.572 -29.679 -6.462 1.00 0.00 H new ATOM 0 HA ILE A 462 2.457 -31.582 -7.421 1.00 0.00 H new ATOM 0 HB ILE A 462 3.109 -30.857 -4.632 1.00 0.00 H new ATOM 0 HG12 ILE A 462 5.073 -32.038 -5.521 1.00 0.00 H new ATOM 0 HG13 ILE A 462 4.208 -33.067 -4.397 1.00 0.00 H new ATOM 0 HG21 ILE A 462 1.797 -32.959 -4.166 1.00 0.00 H new ATOM 0 HG22 ILE A 462 0.831 -31.745 -5.038 1.00 0.00 H new ATOM 0 HG23 ILE A 462 1.512 -33.137 -5.914 1.00 0.00 H new ATOM 0 HD11 ILE A 462 4.970 -34.350 -6.351 1.00 0.00 H new ATOM 0 HD12 ILE A 462 3.192 -34.308 -6.294 1.00 0.00 H new ATOM 0 HD13 ILE A 462 4.071 -33.263 -7.435 1.00 0.00 H new ATOM 2708 N ILE A 463 1.891 -28.962 -7.922 1.00 0.00 N ATOM 2709 CA ILE A 463 0.696 -28.421 -8.596 1.00 0.00 C ATOM 2710 C ILE A 463 -0.338 -29.547 -8.777 1.00 0.00 C ATOM 2711 O ILE A 463 0.050 -30.700 -8.912 1.00 0.00 O ATOM 2712 CB ILE A 463 1.074 -27.823 -9.976 1.00 0.00 C ATOM 2713 CG1 ILE A 463 1.951 -28.768 -10.843 1.00 0.00 C ATOM 2714 CG2 ILE A 463 1.780 -26.469 -9.794 1.00 0.00 C ATOM 2715 CD1 ILE A 463 1.643 -28.664 -12.341 1.00 0.00 C ATOM 0 H ILE A 463 2.769 -28.730 -8.386 1.00 0.00 H new ATOM 0 HA ILE A 463 0.270 -27.627 -7.983 1.00 0.00 H new ATOM 0 HB ILE A 463 0.137 -27.687 -10.517 1.00 0.00 H new ATOM 0 HG12 ILE A 463 3.002 -28.533 -10.677 1.00 0.00 H new ATOM 0 HG13 ILE A 463 1.799 -29.797 -10.517 1.00 0.00 H new ATOM 0 HG21 ILE A 463 2.040 -26.060 -10.770 1.00 0.00 H new ATOM 0 HG22 ILE A 463 1.114 -25.778 -9.277 1.00 0.00 H new ATOM 0 HG23 ILE A 463 2.687 -26.608 -9.206 1.00 0.00 H new ATOM 0 HD11 ILE A 463 2.288 -29.348 -12.893 1.00 0.00 H new ATOM 0 HD12 ILE A 463 0.600 -28.927 -12.517 1.00 0.00 H new ATOM 0 HD13 ILE A 463 1.822 -27.643 -12.679 1.00 0.00 H new ATOM 2727 N VAL A 464 -1.645 -29.263 -8.774 1.00 0.00 N ATOM 2728 CA VAL A 464 -2.706 -30.288 -8.978 1.00 0.00 C ATOM 2729 C VAL A 464 -2.719 -31.332 -7.827 1.00 0.00 C ATOM 2730 O VAL A 464 -3.366 -32.373 -7.928 1.00 0.00 O ATOM 2731 CB VAL A 464 -2.619 -30.950 -10.396 1.00 0.00 C ATOM 2732 CG1 VAL A 464 -3.866 -31.755 -10.816 1.00 0.00 C ATOM 2733 CG2 VAL A 464 -2.398 -29.897 -11.503 1.00 0.00 C ATOM 0 H VAL A 464 -2.009 -28.321 -8.631 1.00 0.00 H new ATOM 0 HA VAL A 464 -3.667 -29.774 -8.944 1.00 0.00 H new ATOM 0 HB VAL A 464 -1.775 -31.632 -10.297 1.00 0.00 H new ATOM 0 HG11 VAL A 464 -3.711 -32.174 -11.810 1.00 0.00 H new ATOM 0 HG12 VAL A 464 -4.034 -32.563 -10.104 1.00 0.00 H new ATOM 0 HG13 VAL A 464 -4.735 -31.098 -10.831 1.00 0.00 H new ATOM 0 HG21 VAL A 464 -2.343 -30.394 -12.472 1.00 0.00 H new ATOM 0 HG22 VAL A 464 -3.228 -29.191 -11.504 1.00 0.00 H new ATOM 0 HG23 VAL A 464 -1.467 -29.362 -11.316 1.00 0.00 H new ATOM 2743 N GLY A 465 -2.009 -31.071 -6.715 1.00 0.00 N ATOM 2744 CA GLY A 465 -1.762 -32.020 -5.623 1.00 0.00 C ATOM 2745 C GLY A 465 -3.039 -32.563 -4.996 1.00 0.00 C ATOM 2746 O GLY A 465 -3.854 -31.797 -4.479 1.00 0.00 O ATOM 0 H GLY A 465 -1.578 -30.161 -6.550 1.00 0.00 H new ATOM 0 HA2 GLY A 465 -1.169 -32.853 -6.002 1.00 0.00 H new ATOM 0 HA3 GLY A 465 -1.167 -31.530 -4.852 1.00 0.00 H new ATOM 2750 N GLU A 466 -3.201 -33.886 -5.034 1.00 0.00 N ATOM 2751 CA GLU A 466 -4.451 -34.569 -4.697 1.00 0.00 C ATOM 2752 C GLU A 466 -4.236 -36.083 -4.524 1.00 0.00 C ATOM 2753 O GLU A 466 -3.197 -36.627 -4.911 1.00 0.00 O ATOM 2754 CB GLU A 466 -5.521 -34.256 -5.771 1.00 0.00 C ATOM 2755 CG GLU A 466 -6.894 -33.922 -5.173 1.00 0.00 C ATOM 2756 CD GLU A 466 -7.691 -33.004 -6.116 1.00 0.00 C ATOM 2757 OE1 GLU A 466 -8.238 -33.496 -7.132 1.00 0.00 O ATOM 2758 OE2 GLU A 466 -7.782 -31.783 -5.844 1.00 0.00 O ATOM 0 H GLU A 466 -2.453 -34.525 -5.305 1.00 0.00 H new ATOM 0 HA GLU A 466 -4.809 -34.196 -3.737 1.00 0.00 H new ATOM 0 HB2 GLU A 466 -5.182 -33.417 -6.379 1.00 0.00 H new ATOM 0 HB3 GLU A 466 -5.620 -35.113 -6.437 1.00 0.00 H new ATOM 0 HG2 GLU A 466 -7.452 -34.841 -4.996 1.00 0.00 H new ATOM 0 HG3 GLU A 466 -6.766 -33.435 -4.206 1.00 0.00 H new ATOM 2765 N GLY A 467 -5.225 -36.758 -3.934 1.00 0.00 N ATOM 2766 CA GLY A 467 -5.218 -38.200 -3.660 1.00 0.00 C ATOM 2767 C GLY A 467 -6.622 -38.802 -3.592 1.00 0.00 C ATOM 2768 O GLY A 467 -7.579 -38.236 -4.127 1.00 0.00 O ATOM 0 H GLY A 467 -6.083 -36.302 -3.623 1.00 0.00 H new ATOM 0 HA2 GLY A 467 -4.648 -38.709 -4.437 1.00 0.00 H new ATOM 0 HA3 GLY A 467 -4.704 -38.382 -2.716 1.00 0.00 H new ATOM 2772 N VAL A 468 -6.734 -39.963 -2.934 1.00 0.00 N ATOM 2773 CA VAL A 468 -7.995 -40.709 -2.718 1.00 0.00 C ATOM 2774 C VAL A 468 -8.968 -39.924 -1.827 1.00 0.00 C ATOM 2775 O VAL A 468 -8.590 -39.564 -0.689 1.00 0.00 O ATOM 2776 CB VAL A 468 -7.714 -42.108 -2.136 1.00 0.00 C ATOM 2777 CG1 VAL A 468 -9.001 -42.935 -2.059 1.00 0.00 C ATOM 2778 CG2 VAL A 468 -6.715 -42.890 -3.003 1.00 0.00 C ATOM 2779 OXT VAL A 468 -10.108 -39.664 -2.279 1.00 0.00 O ATOM 0 H VAL A 468 -5.927 -40.430 -2.521 1.00 0.00 H new ATOM 0 HA VAL A 468 -8.473 -40.837 -3.689 1.00 0.00 H new ATOM 0 HB VAL A 468 -7.298 -41.951 -1.141 1.00 0.00 H new ATOM 0 HG11 VAL A 468 -8.777 -43.918 -1.645 1.00 0.00 H new ATOM 0 HG12 VAL A 468 -9.722 -42.427 -1.419 1.00 0.00 H new ATOM 0 HG13 VAL A 468 -9.421 -43.049 -3.059 1.00 0.00 H new ATOM 0 HG21 VAL A 468 -6.541 -43.871 -2.562 1.00 0.00 H new ATOM 0 HG22 VAL A 468 -7.121 -43.010 -4.007 1.00 0.00 H new ATOM 0 HG23 VAL A 468 -5.773 -42.344 -3.056 1.00 0.00 H new TER 2789 VAL A 468