USER MOD reduce.3.24.130724 H: found=0, std=0, add=1528, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1525 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 303 GLN : amide:sc= 0.0457 K(o=0.8,f=-0.17) USER MOD Set 1.2: A 425 THR OG1 : rot -36:sc= 0.752 USER MOD Single : A 272 SER OG : rot 21:sc= 0.919 USER MOD Single : A 276 THR OG1 : rot 180:sc= 0 USER MOD Single : A 282 ASN :FLIP amide:sc= 1.01 F(o=-0.4,f=1) USER MOD Single : A 283 HIS : no HD1:sc= -0.112 X(o=-0.11,f=-0.47) USER MOD Single : A 292 THR OG1 : rot 180:sc= 0 USER MOD Single : A 296 THR OG1 : rot 6:sc= 0.642 USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 302 SER OG : rot -61:sc= 0.572 USER MOD Single : A 306 LYS NZ :NH3+ -131:sc= -0.25 (180deg=-1.34) USER MOD Single : A 315 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00426) USER MOD Single : A 316 HIS : no HD1:sc= -0.294 K(o=-0.29,f=-0.91) USER MOD Single : A 317 THR OG1 : rot 180:sc= 0 USER MOD Single : A 319 SER OG : rot 180:sc= 0 USER MOD Single : A 320 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 323 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 326 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 329 SER OG : rot 60:sc= 0.322 USER MOD Single : A 334 THR OG1 : rot 180:sc=-0.000341 USER MOD Single : A 340 SER OG : rot 180:sc= 0 USER MOD Single : A 342 THR OG1 : rot -12:sc= 0.556 USER MOD Single : A 343 THR OG1 : rot 180:sc= 0 USER MOD Single : A 345 SER OG : rot 7:sc= 1.17 USER MOD Single : A 346 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 351 SER OG : rot 33:sc= 0.0975 USER MOD Single : A 357 THR OG1 : rot 53:sc= 0.182 USER MOD Single : A 358 GLN : amide:sc= -0.234 K(o=-0.23,f=-2.2!) USER MOD Single : A 364 GLN : amide:sc= -0.232 K(o=-0.23,f=-2!) USER MOD Single : A 369 THR OG1 : rot 180:sc= 0 USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : A 376 SER OG : rot 180:sc= 0 USER MOD Single : A 377 SER OG : rot 59:sc= 0.334 USER MOD Single : A 378 SER OG : rot 180:sc= 0 USER MOD Single : A 386 THR OG1 : rot 180:sc= 0.00742 USER MOD Single : A 390 THR OG1 : rot 13:sc= 0.303 USER MOD Single : A 392 ASN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 394 THR OG1 : rot -57:sc= 0.96 USER MOD Single : A 399 SER OG : rot 180:sc= 0 USER MOD Single : A 411 MET CE :methyl 134:sc= -1.66 (180deg=-3.92!) USER MOD Single : A 413 LYS NZ :NH3+ -159:sc= -5.68! (180deg=-6.95!) USER MOD Single : A 415 GLN :FLIP amide:sc= -0.298 F(o=-2.8,f=-0.3) USER MOD Single : A 417 GLN :FLIP amide:sc= -3.03! C(o=-5.3!,f=-3!) USER MOD Single : A 418 HIS : no HD1:sc= -0.772 X(o=-0.77,f=-0.46) USER MOD Single : A 420 TYR OH : rot 177:sc= 0.832 USER MOD Single : A 421 THR OG1 : rot 180:sc= 0 USER MOD Single : A 423 THR OG1 : rot 68:sc= 0.566 USER MOD Single : A 429 GLN : amide:sc= 0.126 X(o=0.13,f=-0.039) USER MOD Single : A 431 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 442 GLN : amide:sc= -0.0874 K(o=-0.087,f=-3!) USER MOD Single : A 443 ASN :FLIP amide:sc= 0.314 F(o=-1.6!,f=0.31) USER MOD Single : A 447 GLN : amide:sc= -5.99! C(o=-6!,f=-7!) USER MOD Single : A 453 MET CE :methyl 135:sc= -3.52! (180deg=-7!) USER MOD Single : A 456 LYS NZ :NH3+ -120:sc= -0.339 (180deg=-1.48) USER MOD Single : A 458 SER OG : rot 180:sc= 0 USER MOD Single : A 461 ASN : amide:sc= -1.92 K(o=-1.9,f=-9.3!) USER MOD Single : A 462 GLN :FLIP amide:sc= -1.74 F(o=-4.5!,f=-1.7) USER MOD Single : A 463 HIS : no HD1:sc= -3.28 X(o=-3.3,f=-3.6!) USER MOD Single : A 464 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 465 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 468 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 469 CYS SG : rot 71:sc= -3.57! USER MOD Single : A 476 ASN : amide:sc= -0.378 K(o=-0.38,f=-2.5!) USER MOD Single : A 478 THR OG1 : rot -88:sc= -0.148 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 270 1.325 0.000 0.000 1.00 0.00 N ATOM 2 CA ASP A 270 2.073 0.000 -1.245 1.00 0.00 C ATOM 3 C ASP A 270 1.316 -0.823 -2.290 1.00 0.00 C ATOM 4 O ASP A 270 1.138 -0.380 -3.424 1.00 0.00 O ATOM 5 CB ASP A 270 3.455 -0.630 -1.058 1.00 0.00 C ATOM 6 CG ASP A 270 4.579 0.359 -0.742 1.00 0.00 C ATOM 7 OD1 ASP A 270 4.347 1.568 -0.954 1.00 0.00 O ATOM 8 OD2 ASP A 270 5.645 -0.118 -0.296 1.00 0.00 O ATOM 0 HA ASP A 270 2.189 1.034 -1.568 1.00 0.00 H new ATOM 0 HB2 ASP A 270 3.398 -1.362 -0.252 1.00 0.00 H new ATOM 0 HB3 ASP A 270 3.715 -1.175 -1.966 1.00 0.00 H new ATOM 13 N GLY A 271 0.892 -2.005 -1.871 1.00 0.00 N ATOM 14 CA GLY A 271 0.158 -2.894 -2.756 1.00 0.00 C ATOM 15 C GLY A 271 -1.351 -2.762 -2.538 1.00 0.00 C ATOM 16 O GLY A 271 -2.027 -2.040 -3.268 1.00 0.00 O ATOM 0 H GLY A 271 1.042 -2.369 -0.930 1.00 0.00 H new ATOM 0 HA2 GLY A 271 0.401 -2.662 -3.793 1.00 0.00 H new ATOM 0 HA3 GLY A 271 0.466 -3.925 -2.579 1.00 0.00 H new ATOM 20 N SER A 272 -1.834 -3.472 -1.529 1.00 0.00 N ATOM 21 CA SER A 272 -3.250 -3.443 -1.204 1.00 0.00 C ATOM 22 C SER A 272 -3.512 -4.249 0.070 1.00 0.00 C ATOM 23 O SER A 272 -3.401 -5.474 0.067 1.00 0.00 O ATOM 24 CB SER A 272 -4.092 -3.988 -2.359 1.00 0.00 C ATOM 25 OG SER A 272 -3.902 -5.388 -2.544 1.00 0.00 O ATOM 0 H SER A 272 -1.270 -4.071 -0.926 1.00 0.00 H new ATOM 0 HA SER A 272 -3.540 -2.406 -1.036 1.00 0.00 H new ATOM 0 HB2 SER A 272 -5.146 -3.788 -2.165 1.00 0.00 H new ATOM 0 HB3 SER A 272 -3.831 -3.462 -3.277 1.00 0.00 H new ATOM 0 HG SER A 272 -3.551 -5.782 -1.719 1.00 0.00 H new ATOM 31 N PRO A 273 -3.863 -3.510 1.156 1.00 0.00 N ATOM 32 CA PRO A 273 -4.142 -4.143 2.434 1.00 0.00 C ATOM 33 C PRO A 273 -5.508 -4.833 2.418 1.00 0.00 C ATOM 34 O PRO A 273 -6.186 -4.851 1.392 1.00 0.00 O ATOM 35 CB PRO A 273 -4.055 -3.022 3.456 1.00 0.00 C ATOM 36 CG PRO A 273 -4.191 -1.729 2.669 1.00 0.00 C ATOM 37 CD PRO A 273 -4.004 -2.057 1.196 1.00 0.00 C ATOM 0 HA PRO A 273 -3.435 -4.937 2.673 1.00 0.00 H new ATOM 0 HB2 PRO A 273 -4.846 -3.111 4.201 1.00 0.00 H new ATOM 0 HB3 PRO A 273 -3.107 -3.055 3.992 1.00 0.00 H new ATOM 0 HG2 PRO A 273 -5.170 -1.280 2.839 1.00 0.00 H new ATOM 0 HG3 PRO A 273 -3.446 -1.003 2.996 1.00 0.00 H new ATOM 0 HD2 PRO A 273 -4.858 -1.725 0.605 1.00 0.00 H new ATOM 0 HD3 PRO A 273 -3.122 -1.562 0.789 1.00 0.00 H new ATOM 45 N ALA A 274 -5.871 -5.383 3.567 1.00 0.00 N ATOM 46 CA ALA A 274 -7.144 -6.071 3.698 1.00 0.00 C ATOM 47 C ALA A 274 -7.356 -6.468 5.161 1.00 0.00 C ATOM 48 O ALA A 274 -6.393 -6.654 5.903 1.00 0.00 O ATOM 49 CB ALA A 274 -7.172 -7.277 2.757 1.00 0.00 C ATOM 0 H ALA A 274 -5.306 -5.366 4.416 1.00 0.00 H new ATOM 0 HA ALA A 274 -7.966 -5.415 3.412 1.00 0.00 H new ATOM 0 HB1 ALA A 274 -8.127 -7.793 2.855 1.00 0.00 H new ATOM 0 HB2 ALA A 274 -7.046 -6.939 1.728 1.00 0.00 H new ATOM 0 HB3 ALA A 274 -6.362 -7.959 3.016 1.00 0.00 H new ATOM 55 N ALA A 275 -8.622 -6.586 5.531 1.00 0.00 N ATOM 56 CA ALA A 275 -8.973 -6.956 6.891 1.00 0.00 C ATOM 57 C ALA A 275 -10.496 -6.973 7.034 1.00 0.00 C ATOM 58 O ALA A 275 -11.214 -6.581 6.115 1.00 0.00 O ATOM 59 CB ALA A 275 -8.306 -5.990 7.872 1.00 0.00 C ATOM 0 H ALA A 275 -9.418 -6.432 4.912 1.00 0.00 H new ATOM 0 HA ALA A 275 -8.609 -7.957 7.122 1.00 0.00 H new ATOM 0 HB1 ALA A 275 -8.570 -6.268 8.892 1.00 0.00 H new ATOM 0 HB2 ALA A 275 -7.224 -6.038 7.751 1.00 0.00 H new ATOM 0 HB3 ALA A 275 -8.649 -4.975 7.673 1.00 0.00 H new ATOM 65 N THR A 276 -10.945 -7.432 8.193 1.00 0.00 N ATOM 66 CA THR A 276 -12.370 -7.505 8.469 1.00 0.00 C ATOM 67 C THR A 276 -12.614 -7.704 9.966 1.00 0.00 C ATOM 68 O THR A 276 -12.330 -8.770 10.508 1.00 0.00 O ATOM 69 CB THR A 276 -12.962 -8.618 7.603 1.00 0.00 C ATOM 70 OG1 THR A 276 -14.224 -8.892 8.205 1.00 0.00 O ATOM 71 CG2 THR A 276 -12.193 -9.934 7.733 1.00 0.00 C ATOM 0 H THR A 276 -10.347 -7.757 8.952 1.00 0.00 H new ATOM 0 HA THR A 276 -12.871 -6.572 8.212 1.00 0.00 H new ATOM 0 HB THR A 276 -12.966 -8.302 6.560 1.00 0.00 H new ATOM 0 HG1 THR A 276 -14.678 -9.602 7.705 1.00 0.00 H new ATOM 0 HG21 THR A 276 -12.655 -10.690 7.098 1.00 0.00 H new ATOM 0 HG22 THR A 276 -11.159 -9.783 7.424 1.00 0.00 H new ATOM 0 HG23 THR A 276 -12.216 -10.268 8.770 1.00 0.00 H new ATOM 79 N PRO A 277 -13.153 -6.633 10.608 1.00 0.00 N ATOM 80 CA PRO A 277 -13.439 -6.680 12.031 1.00 0.00 C ATOM 81 C PRO A 277 -14.686 -7.520 12.313 1.00 0.00 C ATOM 82 O PRO A 277 -15.363 -7.963 11.386 1.00 0.00 O ATOM 83 CB PRO A 277 -13.595 -5.227 12.449 1.00 0.00 C ATOM 84 CG PRO A 277 -13.851 -4.450 11.168 1.00 0.00 C ATOM 85 CD PRO A 277 -13.503 -5.354 9.997 1.00 0.00 C ATOM 0 HA PRO A 277 -12.647 -7.163 12.603 1.00 0.00 H new ATOM 0 HB2 PRO A 277 -14.422 -5.109 13.149 1.00 0.00 H new ATOM 0 HB3 PRO A 277 -12.697 -4.867 12.952 1.00 0.00 H new ATOM 0 HG2 PRO A 277 -14.894 -4.138 11.113 1.00 0.00 H new ATOM 0 HG3 PRO A 277 -13.246 -3.544 11.144 1.00 0.00 H new ATOM 0 HD2 PRO A 277 -14.346 -5.459 9.314 1.00 0.00 H new ATOM 0 HD3 PRO A 277 -12.672 -4.951 9.419 1.00 0.00 H new ATOM 93 N GLU A 278 -14.954 -7.713 13.596 1.00 0.00 N ATOM 94 CA GLU A 278 -16.108 -8.491 14.011 1.00 0.00 C ATOM 95 C GLU A 278 -16.612 -8.009 15.373 1.00 0.00 C ATOM 96 O GLU A 278 -15.956 -7.203 16.031 1.00 0.00 O ATOM 97 CB GLU A 278 -15.779 -9.985 14.046 1.00 0.00 C ATOM 98 CG GLU A 278 -16.885 -10.806 13.379 1.00 0.00 C ATOM 99 CD GLU A 278 -16.384 -11.453 12.086 1.00 0.00 C ATOM 100 OE1 GLU A 278 -15.223 -11.915 12.096 1.00 0.00 O ATOM 101 OE2 GLU A 278 -17.174 -11.470 11.118 1.00 0.00 O ATOM 0 H GLU A 278 -14.391 -7.344 14.362 1.00 0.00 H new ATOM 0 HA GLU A 278 -16.902 -8.344 13.279 1.00 0.00 H new ATOM 0 HB2 GLU A 278 -14.831 -10.164 13.538 1.00 0.00 H new ATOM 0 HB3 GLU A 278 -15.653 -10.309 15.079 1.00 0.00 H new ATOM 0 HG2 GLU A 278 -17.234 -11.578 14.065 1.00 0.00 H new ATOM 0 HG3 GLU A 278 -17.739 -10.164 13.162 1.00 0.00 H new ATOM 108 N ILE A 279 -17.771 -8.523 15.756 1.00 0.00 N ATOM 109 CA ILE A 279 -18.370 -8.155 17.027 1.00 0.00 C ATOM 110 C ILE A 279 -19.657 -8.957 17.231 1.00 0.00 C ATOM 111 O ILE A 279 -20.441 -9.128 16.299 1.00 0.00 O ATOM 112 CB ILE A 279 -18.570 -6.641 17.107 1.00 0.00 C ATOM 113 CG1 ILE A 279 -18.272 -6.121 18.515 1.00 0.00 C ATOM 114 CG2 ILE A 279 -19.971 -6.247 16.636 1.00 0.00 C ATOM 115 CD1 ILE A 279 -17.478 -4.815 18.461 1.00 0.00 C ATOM 0 H ILE A 279 -18.312 -9.192 15.208 1.00 0.00 H new ATOM 0 HA ILE A 279 -17.702 -8.409 17.850 1.00 0.00 H new ATOM 0 HB ILE A 279 -17.858 -6.167 16.431 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -19.207 -5.960 19.052 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -17.709 -6.870 19.072 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -20.087 -5.165 16.703 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -20.110 -6.563 15.602 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -20.716 -6.731 17.267 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -17.280 -4.467 19.475 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -16.533 -4.985 17.944 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -18.054 -4.061 17.925 1.00 0.00 H new ATOM 127 N ARG A 280 -19.835 -9.428 18.457 1.00 0.00 N ATOM 128 CA ARG A 280 -21.013 -10.208 18.795 1.00 0.00 C ATOM 129 C ARG A 280 -21.398 -9.982 20.258 1.00 0.00 C ATOM 130 O ARG A 280 -20.539 -9.709 21.095 1.00 0.00 O ATOM 131 CB ARG A 280 -20.770 -11.701 18.564 1.00 0.00 C ATOM 132 CG ARG A 280 -21.895 -12.318 17.731 1.00 0.00 C ATOM 133 CD ARG A 280 -21.980 -13.829 17.957 1.00 0.00 C ATOM 134 NE ARG A 280 -23.039 -14.410 17.102 1.00 0.00 N ATOM 135 CZ ARG A 280 -23.130 -15.712 16.800 1.00 0.00 C ATOM 136 NH1 ARG A 280 -22.226 -16.576 17.281 1.00 0.00 N ATOM 137 NH2 ARG A 280 -24.125 -16.150 16.016 1.00 0.00 N ATOM 0 H ARG A 280 -19.183 -9.284 19.228 1.00 0.00 H new ATOM 0 HA ARG A 280 -21.825 -9.879 18.147 1.00 0.00 H new ATOM 0 HB2 ARG A 280 -19.816 -11.843 18.056 1.00 0.00 H new ATOM 0 HB3 ARG A 280 -20.700 -12.214 19.523 1.00 0.00 H new ATOM 0 HG2 ARG A 280 -22.845 -11.853 17.995 1.00 0.00 H new ATOM 0 HG3 ARG A 280 -21.724 -12.114 16.674 1.00 0.00 H new ATOM 0 HD2 ARG A 280 -21.021 -14.294 17.728 1.00 0.00 H new ATOM 0 HD3 ARG A 280 -22.193 -14.037 19.006 1.00 0.00 H new ATOM 0 HE ARG A 280 -23.744 -13.780 16.719 1.00 0.00 H new ATOM 0 HH11 ARG A 280 -21.469 -16.242 17.877 1.00 0.00 H new ATOM 0 HH12 ARG A 280 -22.295 -17.567 17.051 1.00 0.00 H new ATOM 0 HH21 ARG A 280 -24.813 -15.492 15.649 1.00 0.00 H new ATOM 0 HH22 ARG A 280 -24.194 -17.141 15.786 1.00 0.00 H new ATOM 151 N VAL A 281 -22.691 -10.103 20.522 1.00 0.00 N ATOM 152 CA VAL A 281 -23.201 -9.914 21.870 1.00 0.00 C ATOM 153 C VAL A 281 -24.661 -10.367 21.926 1.00 0.00 C ATOM 154 O VAL A 281 -25.309 -10.516 20.891 1.00 0.00 O ATOM 155 CB VAL A 281 -23.009 -8.459 22.302 1.00 0.00 C ATOM 156 CG1 VAL A 281 -24.080 -7.558 21.684 1.00 0.00 C ATOM 157 CG2 VAL A 281 -23.003 -8.337 23.827 1.00 0.00 C ATOM 0 H VAL A 281 -23.401 -10.330 19.825 1.00 0.00 H new ATOM 0 HA VAL A 281 -22.644 -10.526 22.579 1.00 0.00 H new ATOM 0 HB VAL A 281 -22.038 -8.125 21.935 1.00 0.00 H new ATOM 0 HG11 VAL A 281 -23.921 -6.529 22.007 1.00 0.00 H new ATOM 0 HG12 VAL A 281 -24.017 -7.611 20.597 1.00 0.00 H new ATOM 0 HG13 VAL A 281 -25.066 -7.891 22.007 1.00 0.00 H new ATOM 0 HG21 VAL A 281 -22.865 -7.293 24.108 1.00 0.00 H new ATOM 0 HG22 VAL A 281 -23.952 -8.697 24.225 1.00 0.00 H new ATOM 0 HG23 VAL A 281 -22.188 -8.934 24.237 1.00 0.00 H new ATOM 167 N ASN A 282 -25.136 -10.575 23.146 1.00 0.00 N ATOM 168 CA ASN A 282 -26.507 -11.009 23.351 1.00 0.00 C ATOM 169 C ASN A 282 -26.848 -10.922 24.840 1.00 0.00 C ATOM 170 O ASN A 282 -25.961 -10.748 25.674 1.00 0.00 O ATOM 171 CB ASN A 282 -26.698 -12.460 22.906 1.00 0.00 C ATOM 172 CG ASN A 282 -27.660 -12.548 21.719 1.00 0.00 C ATOM 173 OD1 ASN A 282 -28.785 -13.207 21.983 1.00 0.00 O flip ATOM 174 ND2 ASN A 282 -27.397 -12.052 20.636 1.00 0.00 N flip ATOM 0 H ASN A 282 -24.595 -10.451 24.002 1.00 0.00 H new ATOM 0 HA ASN A 282 -27.157 -10.363 22.761 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -25.735 -12.889 22.630 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -27.085 -13.051 23.736 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -26.514 -11.559 20.502 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -28.060 -12.130 19.865 1.00 0.00 H new ATOM 181 N HIS A 283 -28.135 -11.046 25.128 1.00 0.00 N ATOM 182 CA HIS A 283 -28.604 -10.983 26.502 1.00 0.00 C ATOM 183 C HIS A 283 -30.034 -11.522 26.581 1.00 0.00 C ATOM 184 O HIS A 283 -30.628 -11.868 25.561 1.00 0.00 O ATOM 185 CB HIS A 283 -28.473 -9.564 27.057 1.00 0.00 C ATOM 186 CG HIS A 283 -29.737 -8.744 26.950 1.00 0.00 C ATOM 187 ND1 HIS A 283 -30.578 -8.518 28.026 1.00 0.00 N ATOM 188 CD2 HIS A 283 -30.292 -8.097 25.885 1.00 0.00 C ATOM 189 CE1 HIS A 283 -31.591 -7.770 27.615 1.00 0.00 C ATOM 190 NE2 HIS A 283 -31.413 -7.511 26.288 1.00 0.00 N ATOM 0 H HIS A 283 -28.868 -11.190 24.433 1.00 0.00 H new ATOM 0 HA HIS A 283 -27.979 -11.615 27.133 1.00 0.00 H new ATOM 0 HB2 HIS A 283 -28.176 -9.620 28.104 1.00 0.00 H new ATOM 0 HB3 HIS A 283 -27.672 -9.050 26.526 1.00 0.00 H new ATOM 0 HD2 HIS A 283 -29.888 -8.067 24.884 1.00 0.00 H new ATOM 0 HE1 HIS A 283 -32.414 -7.426 28.224 1.00 0.00 H new ATOM 0 HE2 HIS A 283 -32.038 -6.958 25.702 1.00 0.00 H new ATOM 198 N GLU A 284 -30.545 -11.575 27.802 1.00 0.00 N ATOM 199 CA GLU A 284 -31.894 -12.065 28.028 1.00 0.00 C ATOM 200 C GLU A 284 -32.263 -11.943 29.508 1.00 0.00 C ATOM 201 O GLU A 284 -31.539 -12.432 30.374 1.00 0.00 O ATOM 202 CB GLU A 284 -32.042 -13.508 27.544 1.00 0.00 C ATOM 203 CG GLU A 284 -31.216 -14.464 28.408 1.00 0.00 C ATOM 204 CD GLU A 284 -30.874 -15.742 27.639 1.00 0.00 C ATOM 205 OE1 GLU A 284 -31.778 -16.598 27.531 1.00 0.00 O ATOM 206 OE2 GLU A 284 -29.716 -15.833 27.178 1.00 0.00 O ATOM 0 H GLU A 284 -30.049 -11.287 28.645 1.00 0.00 H new ATOM 0 HA GLU A 284 -32.584 -11.450 27.450 1.00 0.00 H new ATOM 0 HB2 GLU A 284 -33.092 -13.800 27.574 1.00 0.00 H new ATOM 0 HB3 GLU A 284 -31.721 -13.582 26.505 1.00 0.00 H new ATOM 0 HG2 GLU A 284 -30.298 -13.970 28.727 1.00 0.00 H new ATOM 0 HG3 GLU A 284 -31.772 -14.716 29.311 1.00 0.00 H new ATOM 213 N PRO A 285 -33.417 -11.270 29.759 1.00 0.00 N ATOM 214 CA PRO A 285 -33.891 -11.077 31.120 1.00 0.00 C ATOM 215 C PRO A 285 -34.481 -12.371 31.683 1.00 0.00 C ATOM 216 O PRO A 285 -34.393 -13.424 31.053 1.00 0.00 O ATOM 217 CB PRO A 285 -34.907 -9.951 31.027 1.00 0.00 C ATOM 218 CG PRO A 285 -35.307 -9.870 29.562 1.00 0.00 C ATOM 219 CD PRO A 285 -34.300 -10.677 28.759 1.00 0.00 C ATOM 0 HA PRO A 285 -33.090 -10.816 31.812 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -35.773 -10.153 31.658 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -34.478 -9.009 31.367 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -36.313 -10.264 29.419 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -35.320 -8.833 29.226 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -34.793 -11.444 28.162 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -33.745 -10.043 28.068 1.00 0.00 H new ATOM 227 N GLU A 286 -35.071 -12.250 32.863 1.00 0.00 N ATOM 228 CA GLU A 286 -35.677 -13.396 33.519 1.00 0.00 C ATOM 229 C GLU A 286 -36.929 -12.968 34.287 1.00 0.00 C ATOM 230 O GLU A 286 -36.940 -11.918 34.926 1.00 0.00 O ATOM 231 CB GLU A 286 -34.676 -14.091 34.444 1.00 0.00 C ATOM 232 CG GLU A 286 -34.059 -13.096 35.429 1.00 0.00 C ATOM 233 CD GLU A 286 -34.296 -13.537 36.875 1.00 0.00 C ATOM 234 OE1 GLU A 286 -33.524 -14.405 37.338 1.00 0.00 O ATOM 235 OE2 GLU A 286 -35.244 -12.997 37.485 1.00 0.00 O ATOM 0 H GLU A 286 -35.142 -11.375 33.382 1.00 0.00 H new ATOM 0 HA GLU A 286 -35.973 -14.114 32.754 1.00 0.00 H new ATOM 0 HB2 GLU A 286 -35.176 -14.889 34.993 1.00 0.00 H new ATOM 0 HB3 GLU A 286 -33.889 -14.556 33.850 1.00 0.00 H new ATOM 0 HG2 GLU A 286 -32.989 -13.010 35.242 1.00 0.00 H new ATOM 0 HG3 GLU A 286 -34.490 -12.108 35.271 1.00 0.00 H new ATOM 242 N PRO A 287 -37.980 -13.827 34.197 1.00 0.00 N ATOM 243 CA PRO A 287 -39.234 -13.549 34.877 1.00 0.00 C ATOM 244 C PRO A 287 -39.110 -13.803 36.380 1.00 0.00 C ATOM 245 O PRO A 287 -38.032 -14.134 36.871 1.00 0.00 O ATOM 246 CB PRO A 287 -40.255 -14.451 34.203 1.00 0.00 C ATOM 247 CG PRO A 287 -39.454 -15.530 33.494 1.00 0.00 C ATOM 248 CD PRO A 287 -38.003 -15.080 33.448 1.00 0.00 C ATOM 0 HA PRO A 287 -39.533 -12.504 34.798 1.00 0.00 H new ATOM 0 HB2 PRO A 287 -40.935 -14.887 34.935 1.00 0.00 H new ATOM 0 HB3 PRO A 287 -40.866 -13.890 33.496 1.00 0.00 H new ATOM 0 HG2 PRO A 287 -39.542 -16.480 34.022 1.00 0.00 H new ATOM 0 HG3 PRO A 287 -39.836 -15.689 32.486 1.00 0.00 H new ATOM 0 HD2 PRO A 287 -37.344 -15.822 33.898 1.00 0.00 H new ATOM 0 HD3 PRO A 287 -37.666 -14.934 32.422 1.00 0.00 H new ATOM 256 N ALA A 288 -40.230 -13.640 37.069 1.00 0.00 N ATOM 257 CA ALA A 288 -40.261 -13.847 38.507 1.00 0.00 C ATOM 258 C ALA A 288 -41.702 -14.105 38.951 1.00 0.00 C ATOM 259 O ALA A 288 -42.635 -13.947 38.164 1.00 0.00 O ATOM 260 CB ALA A 288 -39.642 -12.637 39.210 1.00 0.00 C ATOM 0 H ALA A 288 -41.123 -13.367 36.658 1.00 0.00 H new ATOM 0 HA ALA A 288 -39.671 -14.721 38.781 1.00 0.00 H new ATOM 0 HB1 ALA A 288 -39.665 -12.792 40.289 1.00 0.00 H new ATOM 0 HB2 ALA A 288 -38.609 -12.515 38.883 1.00 0.00 H new ATOM 0 HB3 ALA A 288 -40.210 -11.741 38.960 1.00 0.00 H new ATOM 266 N GLY A 289 -41.839 -14.498 40.208 1.00 0.00 N ATOM 267 CA GLY A 289 -43.151 -14.780 40.766 1.00 0.00 C ATOM 268 C GLY A 289 -43.187 -14.475 42.265 1.00 0.00 C ATOM 269 O GLY A 289 -42.202 -14.001 42.829 1.00 0.00 O ATOM 0 H GLY A 289 -41.063 -14.628 40.857 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -43.905 -14.183 40.252 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -43.404 -15.827 40.598 1.00 0.00 H new ATOM 273 N GLY A 290 -44.333 -14.759 42.866 1.00 0.00 N ATOM 274 CA GLY A 290 -44.510 -14.521 44.289 1.00 0.00 C ATOM 275 C GLY A 290 -45.731 -15.273 44.823 1.00 0.00 C ATOM 276 O GLY A 290 -46.330 -16.077 44.110 1.00 0.00 O ATOM 0 H GLY A 290 -45.148 -15.151 42.394 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -43.618 -14.839 44.828 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -44.628 -13.453 44.471 1.00 0.00 H new ATOM 280 N ALA A 291 -46.063 -14.986 46.073 1.00 0.00 N ATOM 281 CA ALA A 291 -47.200 -15.626 46.711 1.00 0.00 C ATOM 282 C ALA A 291 -47.808 -14.670 47.739 1.00 0.00 C ATOM 283 O ALA A 291 -47.270 -13.591 47.982 1.00 0.00 O ATOM 284 CB ALA A 291 -46.757 -16.950 47.337 1.00 0.00 C ATOM 0 H ALA A 291 -45.564 -14.318 46.661 1.00 0.00 H new ATOM 0 HA ALA A 291 -47.972 -15.855 45.977 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -47.611 -17.430 47.816 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -46.361 -17.605 46.561 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -45.983 -16.760 48.081 1.00 0.00 H new ATOM 290 N THR A 292 -48.921 -15.100 48.315 1.00 0.00 N ATOM 291 CA THR A 292 -49.607 -14.295 49.311 1.00 0.00 C ATOM 292 C THR A 292 -50.792 -15.066 49.895 1.00 0.00 C ATOM 293 O THR A 292 -51.946 -14.723 49.642 1.00 0.00 O ATOM 294 CB THR A 292 -50.007 -12.972 48.655 1.00 0.00 C ATOM 295 OG1 THR A 292 -50.675 -12.258 49.692 1.00 0.00 O ATOM 296 CG2 THR A 292 -51.078 -13.152 47.578 1.00 0.00 C ATOM 0 H THR A 292 -49.365 -15.995 48.111 1.00 0.00 H new ATOM 0 HA THR A 292 -48.956 -14.072 50.156 1.00 0.00 H new ATOM 0 HB THR A 292 -49.126 -12.504 48.216 1.00 0.00 H new ATOM 0 HG1 THR A 292 -50.967 -11.386 49.353 1.00 0.00 H new ATOM 0 HG21 THR A 292 -51.325 -12.183 47.145 1.00 0.00 H new ATOM 0 HG22 THR A 292 -50.701 -13.813 46.797 1.00 0.00 H new ATOM 0 HG23 THR A 292 -51.972 -13.589 48.023 1.00 0.00 H new ATOM 304 N PRO A 293 -50.458 -16.120 50.687 1.00 0.00 N ATOM 305 CA PRO A 293 -51.481 -16.942 51.310 1.00 0.00 C ATOM 306 C PRO A 293 -52.126 -16.215 52.491 1.00 0.00 C ATOM 307 O PRO A 293 -51.694 -15.125 52.864 1.00 0.00 O ATOM 308 CB PRO A 293 -50.765 -18.220 51.718 1.00 0.00 C ATOM 309 CG PRO A 293 -49.283 -17.881 51.730 1.00 0.00 C ATOM 310 CD PRO A 293 -49.102 -16.555 51.009 1.00 0.00 C ATOM 0 HA PRO A 293 -52.310 -17.163 50.637 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -51.097 -18.557 52.700 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -50.976 -19.027 51.016 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -48.916 -17.812 52.754 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -48.708 -18.665 51.237 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -48.592 -15.827 51.640 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -48.500 -16.673 50.108 1.00 0.00 H new ATOM 318 N GLY A 294 -53.148 -16.847 53.048 1.00 0.00 N ATOM 319 CA GLY A 294 -53.856 -16.274 54.180 1.00 0.00 C ATOM 320 C GLY A 294 -54.574 -17.359 54.985 1.00 0.00 C ATOM 321 O GLY A 294 -54.305 -18.546 54.810 1.00 0.00 O ATOM 0 H GLY A 294 -53.503 -17.751 52.736 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -53.153 -15.745 54.823 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -54.580 -15.540 53.827 1.00 0.00 H new ATOM 325 N ALA A 295 -55.474 -16.912 55.848 1.00 0.00 N ATOM 326 CA ALA A 295 -56.234 -17.831 56.680 1.00 0.00 C ATOM 327 C ALA A 295 -57.380 -17.074 57.352 1.00 0.00 C ATOM 328 O ALA A 295 -57.488 -15.856 57.218 1.00 0.00 O ATOM 329 CB ALA A 295 -55.299 -18.494 57.693 1.00 0.00 C ATOM 0 H ALA A 295 -55.694 -15.926 55.990 1.00 0.00 H new ATOM 0 HA ALA A 295 -56.673 -18.624 56.075 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -55.868 -19.183 58.317 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -54.520 -19.043 57.164 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -54.842 -17.729 58.321 1.00 0.00 H new ATOM 335 N THR A 296 -58.208 -17.826 58.062 1.00 0.00 N ATOM 336 CA THR A 296 -59.343 -17.241 58.755 1.00 0.00 C ATOM 337 C THR A 296 -59.717 -18.087 59.974 1.00 0.00 C ATOM 338 O THR A 296 -59.501 -19.298 59.984 1.00 0.00 O ATOM 339 CB THR A 296 -60.485 -17.089 57.748 1.00 0.00 C ATOM 340 OG1 THR A 296 -60.106 -15.963 56.961 1.00 0.00 O ATOM 341 CG2 THR A 296 -61.796 -16.658 58.409 1.00 0.00 C ATOM 0 H THR A 296 -58.115 -18.836 58.172 1.00 0.00 H new ATOM 0 HA THR A 296 -59.101 -16.253 59.146 1.00 0.00 H new ATOM 0 HB THR A 296 -60.636 -18.034 57.226 1.00 0.00 H new ATOM 0 HG1 THR A 296 -59.207 -15.671 57.219 1.00 0.00 H new ATOM 0 HG21 THR A 296 -62.573 -16.565 57.650 1.00 0.00 H new ATOM 0 HG22 THR A 296 -62.095 -17.404 59.145 1.00 0.00 H new ATOM 0 HG23 THR A 296 -61.655 -15.697 58.904 1.00 0.00 H new ATOM 349 N LEU A 297 -60.272 -17.415 60.973 1.00 0.00 N ATOM 350 CA LEU A 297 -60.677 -18.090 62.194 1.00 0.00 C ATOM 351 C LEU A 297 -61.930 -17.413 62.754 1.00 0.00 C ATOM 352 O LEU A 297 -61.838 -16.392 63.433 1.00 0.00 O ATOM 353 CB LEU A 297 -59.514 -18.145 63.187 1.00 0.00 C ATOM 354 CG LEU A 297 -59.149 -16.825 63.868 1.00 0.00 C ATOM 355 CD1 LEU A 297 -59.813 -16.715 65.242 1.00 0.00 C ATOM 356 CD2 LEU A 297 -57.631 -16.651 63.949 1.00 0.00 C ATOM 0 H LEU A 297 -60.450 -16.411 60.961 1.00 0.00 H new ATOM 0 HA LEU A 297 -60.939 -19.127 61.986 1.00 0.00 H new ATOM 0 HB2 LEU A 297 -59.757 -18.874 63.960 1.00 0.00 H new ATOM 0 HB3 LEU A 297 -58.633 -18.516 62.664 1.00 0.00 H new ATOM 0 HG LEU A 297 -59.534 -16.008 63.258 1.00 0.00 H new ATOM 0 HD11 LEU A 297 -59.537 -15.767 65.705 1.00 0.00 H new ATOM 0 HD12 LEU A 297 -60.896 -16.761 65.127 1.00 0.00 H new ATOM 0 HD13 LEU A 297 -59.480 -17.538 65.874 1.00 0.00 H new ATOM 0 HD21 LEU A 297 -57.399 -15.705 64.437 1.00 0.00 H new ATOM 0 HD22 LEU A 297 -57.201 -17.471 64.524 1.00 0.00 H new ATOM 0 HD23 LEU A 297 -57.210 -16.653 62.943 1.00 0.00 H new ATOM 368 N PRO A 298 -63.103 -18.026 62.439 1.00 0.00 N ATOM 369 CA PRO A 298 -64.373 -17.494 62.903 1.00 0.00 C ATOM 370 C PRO A 298 -64.579 -17.787 64.390 1.00 0.00 C ATOM 371 O PRO A 298 -63.724 -18.395 65.032 1.00 0.00 O ATOM 372 CB PRO A 298 -65.421 -18.149 62.018 1.00 0.00 C ATOM 373 CG PRO A 298 -64.747 -19.366 61.405 1.00 0.00 C ATOM 374 CD PRO A 298 -63.250 -19.236 61.636 1.00 0.00 C ATOM 0 HA PRO A 298 -64.428 -16.408 62.825 1.00 0.00 H new ATOM 0 HB2 PRO A 298 -66.297 -18.439 62.599 1.00 0.00 H new ATOM 0 HB3 PRO A 298 -65.764 -17.462 61.245 1.00 0.00 H new ATOM 0 HG2 PRO A 298 -65.125 -20.281 61.860 1.00 0.00 H new ATOM 0 HG3 PRO A 298 -64.965 -19.426 60.339 1.00 0.00 H new ATOM 0 HD2 PRO A 298 -62.852 -20.107 62.156 1.00 0.00 H new ATOM 0 HD3 PRO A 298 -62.709 -19.154 60.693 1.00 0.00 H new ATOM 382 N LYS A 299 -65.720 -17.341 64.896 1.00 0.00 N ATOM 383 CA LYS A 299 -66.049 -17.548 66.296 1.00 0.00 C ATOM 384 C LYS A 299 -67.541 -17.280 66.510 1.00 0.00 C ATOM 385 O LYS A 299 -68.092 -16.335 65.947 1.00 0.00 O ATOM 386 CB LYS A 299 -65.139 -16.704 67.191 1.00 0.00 C ATOM 387 CG LYS A 299 -65.411 -15.211 66.998 1.00 0.00 C ATOM 388 CD LYS A 299 -64.373 -14.365 67.738 1.00 0.00 C ATOM 389 CE LYS A 299 -64.998 -13.073 68.270 1.00 0.00 C ATOM 390 NZ LYS A 299 -64.172 -11.904 67.892 1.00 0.00 N ATOM 0 H LYS A 299 -66.428 -16.837 64.361 1.00 0.00 H new ATOM 0 HA LYS A 299 -65.866 -18.584 66.581 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -65.298 -16.974 68.235 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -64.096 -16.920 66.961 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -65.392 -14.969 65.935 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -66.409 -14.969 67.363 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -63.954 -14.938 68.565 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -63.549 -14.125 67.067 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -66.006 -12.958 67.871 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -65.089 -13.126 69.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -64.610 -11.036 68.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -63.218 -12.008 68.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -64.107 -11.846 66.856 1.00 0.00 H new ATOM 404 N SER A 300 -68.151 -18.128 67.324 1.00 0.00 N ATOM 405 CA SER A 300 -69.567 -17.994 67.619 1.00 0.00 C ATOM 406 C SER A 300 -69.774 -17.818 69.125 1.00 0.00 C ATOM 407 O SER A 300 -69.354 -18.662 69.915 1.00 0.00 O ATOM 408 CB SER A 300 -70.352 -19.207 67.114 1.00 0.00 C ATOM 409 OG SER A 300 -70.937 -18.970 65.836 1.00 0.00 O ATOM 0 H SER A 300 -67.691 -18.911 67.789 1.00 0.00 H new ATOM 0 HA SER A 300 -69.942 -17.111 67.102 1.00 0.00 H new ATOM 0 HB2 SER A 300 -69.688 -20.069 67.054 1.00 0.00 H new ATOM 0 HB3 SER A 300 -71.135 -19.456 67.830 1.00 0.00 H new ATOM 0 HG SER A 300 -71.428 -19.768 65.548 1.00 0.00 H new ATOM 415 N PRO A 301 -70.438 -16.688 69.485 1.00 0.00 N ATOM 416 CA PRO A 301 -70.704 -16.390 70.882 1.00 0.00 C ATOM 417 C PRO A 301 -71.834 -17.268 71.425 1.00 0.00 C ATOM 418 O PRO A 301 -72.656 -17.771 70.660 1.00 0.00 O ATOM 419 CB PRO A 301 -71.038 -14.907 70.911 1.00 0.00 C ATOM 420 CG PRO A 301 -71.401 -14.533 69.483 1.00 0.00 C ATOM 421 CD PRO A 301 -70.951 -15.667 68.576 1.00 0.00 C ATOM 0 HA PRO A 301 -69.853 -16.606 71.528 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -71.867 -14.707 71.590 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -70.189 -14.322 71.264 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -72.475 -14.374 69.391 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -70.915 -13.600 69.197 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -71.779 -16.049 67.979 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -70.182 -15.335 67.879 1.00 0.00 H new ATOM 429 N SER A 302 -71.838 -17.425 72.740 1.00 0.00 N ATOM 430 CA SER A 302 -72.853 -18.233 73.394 1.00 0.00 C ATOM 431 C SER A 302 -73.774 -17.342 74.229 1.00 0.00 C ATOM 432 O SER A 302 -73.674 -17.316 75.455 1.00 0.00 O ATOM 433 CB SER A 302 -72.217 -19.311 74.274 1.00 0.00 C ATOM 434 OG SER A 302 -73.160 -19.897 75.167 1.00 0.00 O ATOM 0 H SER A 302 -71.154 -17.006 73.371 1.00 0.00 H new ATOM 0 HA SER A 302 -73.441 -18.732 72.624 1.00 0.00 H new ATOM 0 HB2 SER A 302 -71.786 -20.087 73.642 1.00 0.00 H new ATOM 0 HB3 SER A 302 -71.398 -18.875 74.846 1.00 0.00 H new ATOM 0 HG SER A 302 -73.516 -19.208 75.766 1.00 0.00 H new ATOM 440 N GLN A 303 -74.650 -16.632 73.533 1.00 0.00 N ATOM 441 CA GLN A 303 -75.588 -15.742 74.195 1.00 0.00 C ATOM 442 C GLN A 303 -76.949 -16.424 74.348 1.00 0.00 C ATOM 443 O GLN A 303 -77.429 -17.074 73.421 1.00 0.00 O ATOM 444 CB GLN A 303 -75.719 -14.420 73.436 1.00 0.00 C ATOM 445 CG GLN A 303 -76.235 -13.310 74.353 1.00 0.00 C ATOM 446 CD GLN A 303 -76.393 -11.995 73.588 1.00 0.00 C ATOM 447 OE1 GLN A 303 -76.542 -11.965 72.377 1.00 0.00 O ATOM 448 NE2 GLN A 303 -76.351 -10.912 74.358 1.00 0.00 N ATOM 0 H GLN A 303 -74.730 -16.655 72.516 1.00 0.00 H new ATOM 0 HA GLN A 303 -75.203 -15.515 75.189 1.00 0.00 H new ATOM 0 HB2 GLN A 303 -74.751 -14.136 73.024 1.00 0.00 H new ATOM 0 HB3 GLN A 303 -76.399 -14.546 72.594 1.00 0.00 H new ATOM 0 HG2 GLN A 303 -77.194 -13.603 74.781 1.00 0.00 H new ATOM 0 HG3 GLN A 303 -75.544 -13.170 75.185 1.00 0.00 H new ATOM 0 HE21 GLN A 303 -76.224 -11.007 75.366 1.00 0.00 H new ATOM 0 HE22 GLN A 303 -76.446 -9.986 73.941 1.00 0.00 H new ATOM 457 N LEU A 304 -77.533 -16.252 75.525 1.00 0.00 N ATOM 458 CA LEU A 304 -78.830 -16.841 75.810 1.00 0.00 C ATOM 459 C LEU A 304 -78.675 -18.357 75.954 1.00 0.00 C ATOM 460 O LEU A 304 -79.334 -19.121 75.250 1.00 0.00 O ATOM 461 CB LEU A 304 -79.853 -16.425 74.751 1.00 0.00 C ATOM 462 CG LEU A 304 -80.874 -15.371 75.183 1.00 0.00 C ATOM 463 CD1 LEU A 304 -81.635 -14.818 73.977 1.00 0.00 C ATOM 464 CD2 LEU A 304 -81.819 -15.928 76.250 1.00 0.00 C ATOM 0 H LEU A 304 -77.131 -15.713 76.292 1.00 0.00 H new ATOM 0 HA LEU A 304 -79.218 -16.468 76.758 1.00 0.00 H new ATOM 0 HB2 LEU A 304 -79.314 -16.046 73.883 1.00 0.00 H new ATOM 0 HB3 LEU A 304 -80.393 -17.314 74.427 1.00 0.00 H new ATOM 0 HG LEU A 304 -80.335 -14.538 75.633 1.00 0.00 H new ATOM 0 HD11 LEU A 304 -82.354 -14.071 74.312 1.00 0.00 H new ATOM 0 HD12 LEU A 304 -80.932 -14.359 73.282 1.00 0.00 H new ATOM 0 HD13 LEU A 304 -82.162 -15.630 73.476 1.00 0.00 H new ATOM 0 HD21 LEU A 304 -82.535 -15.159 76.540 1.00 0.00 H new ATOM 0 HD22 LEU A 304 -82.354 -16.789 75.849 1.00 0.00 H new ATOM 0 HD23 LEU A 304 -81.242 -16.234 77.123 1.00 0.00 H new ATOM 476 N ARG A 305 -77.802 -18.746 76.871 1.00 0.00 N ATOM 477 CA ARG A 305 -77.552 -20.156 77.116 1.00 0.00 C ATOM 478 C ARG A 305 -78.647 -20.741 78.011 1.00 0.00 C ATOM 479 O ARG A 305 -79.231 -20.031 78.828 1.00 0.00 O ATOM 480 CB ARG A 305 -76.192 -20.367 77.783 1.00 0.00 C ATOM 481 CG ARG A 305 -76.263 -20.068 79.282 1.00 0.00 C ATOM 482 CD ARG A 305 -74.897 -20.258 79.945 1.00 0.00 C ATOM 483 NE ARG A 305 -74.668 -21.692 80.230 1.00 0.00 N ATOM 484 CZ ARG A 305 -73.456 -22.245 80.375 1.00 0.00 C ATOM 485 NH1 ARG A 305 -72.357 -21.488 80.261 1.00 0.00 N ATOM 486 NH2 ARG A 305 -73.344 -23.555 80.633 1.00 0.00 N ATOM 0 H ARG A 305 -77.259 -18.109 77.454 1.00 0.00 H new ATOM 0 HA ARG A 305 -77.554 -20.665 76.152 1.00 0.00 H new ATOM 0 HB2 ARG A 305 -75.863 -21.395 77.629 1.00 0.00 H new ATOM 0 HB3 ARG A 305 -75.449 -19.721 77.315 1.00 0.00 H new ATOM 0 HG2 ARG A 305 -76.607 -19.045 79.436 1.00 0.00 H new ATOM 0 HG3 ARG A 305 -76.994 -20.725 79.753 1.00 0.00 H new ATOM 0 HD2 ARG A 305 -74.111 -19.878 79.292 1.00 0.00 H new ATOM 0 HD3 ARG A 305 -74.849 -19.683 80.870 1.00 0.00 H new ATOM 0 HE ARG A 305 -75.484 -22.297 80.322 1.00 0.00 H new ATOM 0 HH11 ARG A 305 -72.443 -20.491 80.064 1.00 0.00 H new ATOM 0 HH12 ARG A 305 -71.434 -21.909 80.371 1.00 0.00 H new ATOM 0 HH21 ARG A 305 -74.181 -24.131 80.719 1.00 0.00 H new ATOM 0 HH22 ARG A 305 -72.422 -23.976 80.743 1.00 0.00 H new ATOM 500 N LYS A 306 -78.893 -22.030 77.826 1.00 0.00 N ATOM 501 CA LYS A 306 -79.908 -22.718 78.605 1.00 0.00 C ATOM 502 C LYS A 306 -79.326 -24.022 79.155 1.00 0.00 C ATOM 503 O LYS A 306 -78.265 -24.465 78.718 1.00 0.00 O ATOM 504 CB LYS A 306 -81.179 -22.913 77.776 1.00 0.00 C ATOM 505 CG LYS A 306 -82.101 -21.697 77.892 1.00 0.00 C ATOM 506 CD LYS A 306 -83.074 -21.856 79.062 1.00 0.00 C ATOM 507 CE LYS A 306 -82.659 -20.978 80.244 1.00 0.00 C ATOM 508 NZ LYS A 306 -83.636 -19.885 80.446 1.00 0.00 N ATOM 0 H LYS A 306 -78.406 -22.616 77.148 1.00 0.00 H new ATOM 0 HA LYS A 306 -80.204 -22.114 79.463 1.00 0.00 H new ATOM 0 HB2 LYS A 306 -80.915 -23.075 76.731 1.00 0.00 H new ATOM 0 HB3 LYS A 306 -81.705 -23.806 78.114 1.00 0.00 H new ATOM 0 HG2 LYS A 306 -81.504 -20.796 78.031 1.00 0.00 H new ATOM 0 HG3 LYS A 306 -82.660 -21.570 76.965 1.00 0.00 H new ATOM 0 HD2 LYS A 306 -84.081 -21.588 78.741 1.00 0.00 H new ATOM 0 HD3 LYS A 306 -83.106 -22.900 79.374 1.00 0.00 H new ATOM 0 HE2 LYS A 306 -82.590 -21.583 81.148 1.00 0.00 H new ATOM 0 HE3 LYS A 306 -81.669 -20.560 80.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 -83.131 -18.980 80.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 -84.283 -19.843 79.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 -84.181 -20.063 81.314 1.00 0.00 H new ATOM 522 N GLY A 307 -80.046 -24.599 80.105 1.00 0.00 N ATOM 523 CA GLY A 307 -79.615 -25.843 80.719 1.00 0.00 C ATOM 524 C GLY A 307 -80.814 -26.668 81.190 1.00 0.00 C ATOM 525 O GLY A 307 -81.912 -26.137 81.353 1.00 0.00 O ATOM 0 H GLY A 307 -80.925 -24.228 80.465 1.00 0.00 H new ATOM 0 HA2 GLY A 307 -79.030 -26.421 80.004 1.00 0.00 H new ATOM 0 HA3 GLY A 307 -78.963 -25.628 81.565 1.00 0.00 H new ATOM 529 N PRO A 308 -80.558 -27.987 81.399 1.00 0.00 N ATOM 530 CA PRO A 308 -81.604 -28.891 81.847 1.00 0.00 C ATOM 531 C PRO A 308 -81.913 -28.679 83.331 1.00 0.00 C ATOM 532 O PRO A 308 -81.049 -28.250 84.094 1.00 0.00 O ATOM 533 CB PRO A 308 -81.078 -30.284 81.543 1.00 0.00 C ATOM 534 CG PRO A 308 -79.576 -30.133 81.367 1.00 0.00 C ATOM 535 CD PRO A 308 -79.271 -28.651 81.216 1.00 0.00 C ATOM 0 HA PRO A 308 -82.554 -28.719 81.340 1.00 0.00 H new ATOM 0 HB2 PRO A 308 -81.309 -30.974 82.354 1.00 0.00 H new ATOM 0 HB3 PRO A 308 -81.538 -30.687 80.641 1.00 0.00 H new ATOM 0 HG2 PRO A 308 -79.048 -30.546 82.226 1.00 0.00 H new ATOM 0 HG3 PRO A 308 -79.237 -30.684 80.490 1.00 0.00 H new ATOM 0 HD2 PRO A 308 -78.545 -28.319 81.958 1.00 0.00 H new ATOM 0 HD3 PRO A 308 -78.848 -28.432 80.236 1.00 0.00 H new ATOM 543 N PRO A 309 -83.181 -28.999 83.705 1.00 0.00 N ATOM 544 CA PRO A 309 -83.614 -28.848 85.084 1.00 0.00 C ATOM 545 C PRO A 309 -83.038 -29.958 85.965 1.00 0.00 C ATOM 546 O PRO A 309 -82.629 -31.004 85.463 1.00 0.00 O ATOM 547 CB PRO A 309 -85.133 -28.867 85.023 1.00 0.00 C ATOM 548 CG PRO A 309 -85.489 -29.491 83.683 1.00 0.00 C ATOM 549 CD PRO A 309 -84.231 -29.510 82.830 1.00 0.00 C ATOM 0 HA PRO A 309 -83.257 -27.923 85.538 1.00 0.00 H new ATOM 0 HB2 PRO A 309 -85.550 -29.447 85.847 1.00 0.00 H new ATOM 0 HB3 PRO A 309 -85.540 -27.859 85.105 1.00 0.00 H new ATOM 0 HG2 PRO A 309 -85.871 -30.502 83.822 1.00 0.00 H new ATOM 0 HG3 PRO A 309 -86.275 -28.918 83.192 1.00 0.00 H new ATOM 0 HD2 PRO A 309 -84.002 -30.518 82.484 1.00 0.00 H new ATOM 0 HD3 PRO A 309 -84.345 -28.887 81.943 1.00 0.00 H new ATOM 557 N VAL A 310 -83.023 -29.692 87.263 1.00 0.00 N ATOM 558 CA VAL A 310 -82.503 -30.656 88.218 1.00 0.00 C ATOM 559 C VAL A 310 -83.645 -31.153 89.107 1.00 0.00 C ATOM 560 O VAL A 310 -84.089 -30.443 90.008 1.00 0.00 O ATOM 561 CB VAL A 310 -81.353 -30.035 89.014 1.00 0.00 C ATOM 562 CG1 VAL A 310 -81.757 -28.678 89.594 1.00 0.00 C ATOM 563 CG2 VAL A 310 -80.875 -30.983 90.116 1.00 0.00 C ATOM 0 H VAL A 310 -83.362 -28.823 87.676 1.00 0.00 H new ATOM 0 HA VAL A 310 -82.092 -31.523 87.701 1.00 0.00 H new ATOM 0 HB VAL A 310 -80.521 -29.871 88.329 1.00 0.00 H new ATOM 0 HG11 VAL A 310 -80.922 -28.259 90.155 1.00 0.00 H new ATOM 0 HG12 VAL A 310 -82.026 -28.001 88.783 1.00 0.00 H new ATOM 0 HG13 VAL A 310 -82.612 -28.806 90.258 1.00 0.00 H new ATOM 0 HG21 VAL A 310 -80.057 -30.518 90.667 1.00 0.00 H new ATOM 0 HG22 VAL A 310 -81.699 -31.193 90.798 1.00 0.00 H new ATOM 0 HG23 VAL A 310 -80.528 -31.915 89.669 1.00 0.00 H new ATOM 573 N PRO A 311 -84.099 -32.401 88.815 1.00 0.00 N ATOM 574 CA PRO A 311 -85.179 -33.003 89.578 1.00 0.00 C ATOM 575 C PRO A 311 -84.689 -33.465 90.951 1.00 0.00 C ATOM 576 O PRO A 311 -83.585 -33.994 91.075 1.00 0.00 O ATOM 577 CB PRO A 311 -85.684 -34.145 88.712 1.00 0.00 C ATOM 578 CG PRO A 311 -84.574 -34.434 87.714 1.00 0.00 C ATOM 579 CD PRO A 311 -83.597 -33.270 87.754 1.00 0.00 C ATOM 0 HA PRO A 311 -85.983 -32.300 89.795 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -85.905 -35.025 89.316 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -86.607 -33.869 88.201 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -84.068 -35.366 87.965 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -84.984 -34.554 86.711 1.00 0.00 H new ATOM 0 HD2 PRO A 311 -82.584 -33.611 87.967 1.00 0.00 H new ATOM 0 HD3 PRO A 311 -83.563 -32.748 86.798 1.00 0.00 H new ATOM 587 N PRO A 312 -85.555 -33.243 91.976 1.00 0.00 N ATOM 588 CA PRO A 312 -85.221 -33.631 93.336 1.00 0.00 C ATOM 589 C PRO A 312 -85.339 -35.145 93.519 1.00 0.00 C ATOM 590 O PRO A 312 -86.017 -35.817 92.744 1.00 0.00 O ATOM 591 CB PRO A 312 -86.185 -32.850 94.215 1.00 0.00 C ATOM 592 CG PRO A 312 -87.321 -32.414 93.304 1.00 0.00 C ATOM 593 CD PRO A 312 -86.871 -32.620 91.867 1.00 0.00 C ATOM 0 HA PRO A 312 -84.188 -33.401 93.597 1.00 0.00 H new ATOM 0 HB2 PRO A 312 -86.556 -33.468 95.033 1.00 0.00 H new ATOM 0 HB3 PRO A 312 -85.692 -31.988 94.665 1.00 0.00 H new ATOM 0 HG2 PRO A 312 -88.220 -32.995 93.510 1.00 0.00 H new ATOM 0 HG3 PRO A 312 -87.571 -31.368 93.480 1.00 0.00 H new ATOM 0 HD2 PRO A 312 -87.567 -33.258 91.322 1.00 0.00 H new ATOM 0 HD3 PRO A 312 -86.818 -31.673 91.329 1.00 0.00 H new ATOM 601 N PRO A 313 -84.649 -35.651 94.576 1.00 0.00 N ATOM 602 CA PRO A 313 -84.669 -37.074 94.871 1.00 0.00 C ATOM 603 C PRO A 313 -86.002 -37.485 95.500 1.00 0.00 C ATOM 604 O PRO A 313 -86.621 -36.702 96.219 1.00 0.00 O ATOM 605 CB PRO A 313 -83.482 -37.301 95.793 1.00 0.00 C ATOM 606 CG PRO A 313 -83.120 -35.934 96.352 1.00 0.00 C ATOM 607 CD PRO A 313 -83.835 -34.885 95.515 1.00 0.00 C ATOM 0 HA PRO A 313 -84.585 -37.690 93.976 1.00 0.00 H new ATOM 0 HB2 PRO A 313 -83.737 -37.995 96.594 1.00 0.00 H new ATOM 0 HB3 PRO A 313 -82.643 -37.735 95.250 1.00 0.00 H new ATOM 0 HG2 PRO A 313 -83.419 -35.857 97.397 1.00 0.00 H new ATOM 0 HG3 PRO A 313 -82.041 -35.780 96.317 1.00 0.00 H new ATOM 0 HD2 PRO A 313 -84.452 -34.236 96.136 1.00 0.00 H new ATOM 0 HD3 PRO A 313 -83.125 -34.244 94.992 1.00 0.00 H new ATOM 615 N PRO A 314 -86.416 -38.744 95.197 1.00 0.00 N ATOM 616 CA PRO A 314 -87.665 -39.268 95.724 1.00 0.00 C ATOM 617 C PRO A 314 -87.525 -39.633 97.204 1.00 0.00 C ATOM 618 O PRO A 314 -86.929 -40.654 97.542 1.00 0.00 O ATOM 619 CB PRO A 314 -87.991 -40.465 94.846 1.00 0.00 C ATOM 620 CG PRO A 314 -86.688 -40.847 94.161 1.00 0.00 C ATOM 621 CD PRO A 314 -85.710 -39.699 94.348 1.00 0.00 C ATOM 0 HA PRO A 314 -88.473 -38.537 95.695 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -88.376 -41.293 95.441 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -88.758 -40.215 94.114 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -86.286 -41.765 94.590 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -86.855 -41.037 93.101 1.00 0.00 H new ATOM 0 HD2 PRO A 314 -84.786 -40.038 94.817 1.00 0.00 H new ATOM 0 HD3 PRO A 314 -85.437 -39.252 93.392 1.00 0.00 H new ATOM 629 N LYS A 315 -88.085 -38.777 98.046 1.00 0.00 N ATOM 630 CA LYS A 315 -88.029 -38.995 99.482 1.00 0.00 C ATOM 631 C LYS A 315 -88.960 -38.003 100.181 1.00 0.00 C ATOM 632 O LYS A 315 -88.736 -36.794 100.130 1.00 0.00 O ATOM 633 CB LYS A 315 -86.582 -38.934 99.977 1.00 0.00 C ATOM 634 CG LYS A 315 -86.380 -39.843 101.191 1.00 0.00 C ATOM 635 CD LYS A 315 -86.483 -39.048 102.494 1.00 0.00 C ATOM 636 CE LYS A 315 -86.086 -39.909 103.695 1.00 0.00 C ATOM 637 NZ LYS A 315 -84.613 -40.004 103.799 1.00 0.00 N ATOM 0 H LYS A 315 -88.580 -37.931 97.762 1.00 0.00 H new ATOM 0 HA LYS A 315 -88.385 -39.995 99.730 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -85.907 -39.235 99.176 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -86.327 -37.908 100.240 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -87.128 -40.636 101.185 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -85.404 -40.325 101.131 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -85.837 -38.171 102.441 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -87.503 -38.685 102.623 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -86.494 -39.479 104.609 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -86.515 -40.906 103.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -84.359 -40.549 104.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -84.235 -40.481 102.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -84.207 -39.049 103.867 1.00 0.00 H new ATOM 651 N HIS A 316 -89.985 -38.550 100.817 1.00 0.00 N ATOM 652 CA HIS A 316 -90.952 -37.728 101.525 1.00 0.00 C ATOM 653 C HIS A 316 -90.434 -37.424 102.933 1.00 0.00 C ATOM 654 O HIS A 316 -89.974 -38.323 103.636 1.00 0.00 O ATOM 655 CB HIS A 316 -92.330 -38.392 101.531 1.00 0.00 C ATOM 656 CG HIS A 316 -93.355 -37.672 102.374 1.00 0.00 C ATOM 657 ND1 HIS A 316 -93.402 -37.781 103.753 1.00 0.00 N ATOM 658 CD2 HIS A 316 -94.370 -36.833 102.019 1.00 0.00 C ATOM 659 CE1 HIS A 316 -94.405 -37.037 104.197 1.00 0.00 C ATOM 660 NE2 HIS A 316 -95.004 -36.451 103.121 1.00 0.00 N ATOM 0 H HIS A 316 -90.167 -39.553 100.857 1.00 0.00 H new ATOM 0 HA HIS A 316 -91.074 -36.777 101.007 1.00 0.00 H new ATOM 0 HB2 HIS A 316 -92.696 -38.454 100.506 1.00 0.00 H new ATOM 0 HB3 HIS A 316 -92.228 -39.414 101.896 1.00 0.00 H new ATOM 0 HD2 HIS A 316 -94.616 -36.531 101.012 1.00 0.00 H new ATOM 0 HE1 HIS A 316 -94.697 -36.916 105.230 1.00 0.00 H new ATOM 0 HE2 HIS A 316 -95.807 -35.823 103.157 1.00 0.00 H new ATOM 668 N THR A 317 -90.525 -36.155 103.301 1.00 0.00 N ATOM 669 CA THR A 317 -90.072 -35.722 104.612 1.00 0.00 C ATOM 670 C THR A 317 -90.627 -34.333 104.936 1.00 0.00 C ATOM 671 O THR A 317 -90.211 -33.340 104.342 1.00 0.00 O ATOM 672 CB THR A 317 -88.544 -35.784 104.628 1.00 0.00 C ATOM 673 OG1 THR A 317 -88.201 -35.557 105.993 1.00 0.00 O ATOM 674 CG2 THR A 317 -87.902 -34.612 103.883 1.00 0.00 C ATOM 0 H THR A 317 -90.906 -35.412 102.714 1.00 0.00 H new ATOM 0 HA THR A 317 -90.447 -36.379 105.397 1.00 0.00 H new ATOM 0 HB THR A 317 -88.215 -36.722 104.181 1.00 0.00 H new ATOM 0 HG1 THR A 317 -87.227 -35.582 106.094 1.00 0.00 H new ATOM 0 HG21 THR A 317 -86.817 -34.705 103.925 1.00 0.00 H new ATOM 0 HG22 THR A 317 -88.227 -34.620 102.843 1.00 0.00 H new ATOM 0 HG23 THR A 317 -88.204 -33.675 104.350 1.00 0.00 H new ATOM 682 N PRO A 318 -91.583 -34.308 105.904 1.00 0.00 N ATOM 683 CA PRO A 318 -92.199 -33.058 106.314 1.00 0.00 C ATOM 684 C PRO A 318 -91.247 -32.237 107.186 1.00 0.00 C ATOM 685 O PRO A 318 -90.951 -32.619 108.317 1.00 0.00 O ATOM 686 CB PRO A 318 -93.469 -33.466 107.044 1.00 0.00 C ATOM 687 CG PRO A 318 -93.282 -34.927 107.420 1.00 0.00 C ATOM 688 CD PRO A 318 -92.101 -35.465 106.629 1.00 0.00 C ATOM 0 HA PRO A 318 -92.431 -32.408 105.471 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -93.625 -32.851 107.931 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -94.344 -33.335 106.408 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -93.101 -35.025 108.490 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -94.183 -35.497 107.195 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -91.344 -35.891 107.288 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -92.410 -36.255 105.945 1.00 0.00 H new ATOM 696 N SER A 319 -90.793 -31.126 106.626 1.00 0.00 N ATOM 697 CA SER A 319 -89.879 -30.248 107.338 1.00 0.00 C ATOM 698 C SER A 319 -90.663 -29.150 108.058 1.00 0.00 C ATOM 699 O SER A 319 -91.644 -28.632 107.527 1.00 0.00 O ATOM 700 CB SER A 319 -88.854 -29.631 106.385 1.00 0.00 C ATOM 701 OG SER A 319 -87.529 -29.710 106.902 1.00 0.00 O ATOM 0 H SER A 319 -91.041 -30.813 105.687 1.00 0.00 H new ATOM 0 HA SER A 319 -89.338 -30.842 108.075 1.00 0.00 H new ATOM 0 HB2 SER A 319 -88.899 -30.143 105.424 1.00 0.00 H new ATOM 0 HB3 SER A 319 -89.110 -28.587 106.203 1.00 0.00 H new ATOM 0 HG SER A 319 -86.904 -29.307 106.264 1.00 0.00 H new ATOM 707 N LYS A 320 -90.202 -28.827 109.258 1.00 0.00 N ATOM 708 CA LYS A 320 -90.847 -27.800 110.057 1.00 0.00 C ATOM 709 C LYS A 320 -89.915 -27.386 111.197 1.00 0.00 C ATOM 710 O LYS A 320 -88.929 -28.066 111.476 1.00 0.00 O ATOM 711 CB LYS A 320 -92.223 -28.273 110.528 1.00 0.00 C ATOM 712 CG LYS A 320 -92.095 -29.437 111.514 1.00 0.00 C ATOM 713 CD LYS A 320 -92.569 -29.028 112.910 1.00 0.00 C ATOM 714 CE LYS A 320 -93.082 -30.240 113.691 1.00 0.00 C ATOM 715 NZ LYS A 320 -92.382 -30.353 114.990 1.00 0.00 N ATOM 0 H LYS A 320 -89.389 -29.259 109.696 1.00 0.00 H new ATOM 0 HA LYS A 320 -91.031 -26.909 109.456 1.00 0.00 H new ATOM 0 HB2 LYS A 320 -92.753 -27.447 111.002 1.00 0.00 H new ATOM 0 HB3 LYS A 320 -92.819 -28.583 109.669 1.00 0.00 H new ATOM 0 HG2 LYS A 320 -92.683 -30.284 111.160 1.00 0.00 H new ATOM 0 HG3 LYS A 320 -91.057 -29.766 111.561 1.00 0.00 H new ATOM 0 HD2 LYS A 320 -91.748 -28.561 113.454 1.00 0.00 H new ATOM 0 HD3 LYS A 320 -93.361 -28.283 112.826 1.00 0.00 H new ATOM 0 HE2 LYS A 320 -94.155 -30.146 113.856 1.00 0.00 H new ATOM 0 HE3 LYS A 320 -92.928 -31.148 113.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 -92.742 -31.180 115.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 -91.361 -30.464 114.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 -92.551 -29.494 115.551 1.00 0.00 H new ATOM 729 N GLU A 321 -90.260 -26.272 111.826 1.00 0.00 N ATOM 730 CA GLU A 321 -89.466 -25.759 112.929 1.00 0.00 C ATOM 731 C GLU A 321 -90.176 -26.019 114.260 1.00 0.00 C ATOM 732 O GLU A 321 -91.397 -26.159 114.299 1.00 0.00 O ATOM 733 CB GLU A 321 -89.173 -24.268 112.747 1.00 0.00 C ATOM 734 CG GLU A 321 -87.752 -23.930 113.202 1.00 0.00 C ATOM 735 CD GLU A 321 -86.742 -24.183 112.080 1.00 0.00 C ATOM 736 OE1 GLU A 321 -86.974 -25.144 111.315 1.00 0.00 O ATOM 737 OE2 GLU A 321 -85.762 -23.410 112.013 1.00 0.00 O ATOM 0 H GLU A 321 -91.079 -25.710 111.593 1.00 0.00 H new ATOM 0 HA GLU A 321 -88.511 -26.285 112.939 1.00 0.00 H new ATOM 0 HB2 GLU A 321 -89.298 -23.994 111.699 1.00 0.00 H new ATOM 0 HB3 GLU A 321 -89.891 -23.680 113.318 1.00 0.00 H new ATOM 0 HG2 GLU A 321 -87.704 -22.886 113.511 1.00 0.00 H new ATOM 0 HG3 GLU A 321 -87.492 -24.532 114.073 1.00 0.00 H new ATOM 744 N VAL A 322 -89.379 -26.077 115.317 1.00 0.00 N ATOM 745 CA VAL A 322 -89.916 -26.317 116.646 1.00 0.00 C ATOM 746 C VAL A 322 -89.234 -25.379 117.644 1.00 0.00 C ATOM 747 O VAL A 322 -88.244 -24.729 117.313 1.00 0.00 O ATOM 748 CB VAL A 322 -89.762 -27.795 117.013 1.00 0.00 C ATOM 749 CG1 VAL A 322 -88.287 -28.166 117.185 1.00 0.00 C ATOM 750 CG2 VAL A 322 -90.563 -28.134 118.271 1.00 0.00 C ATOM 0 H VAL A 322 -88.366 -25.962 115.280 1.00 0.00 H new ATOM 0 HA VAL A 322 -90.984 -26.099 116.672 1.00 0.00 H new ATOM 0 HB VAL A 322 -90.163 -28.388 116.191 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -88.205 -29.221 117.445 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -87.754 -27.980 116.253 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -87.850 -27.561 117.980 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -90.436 -29.190 118.510 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -90.206 -27.528 119.104 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -91.619 -27.926 118.097 1.00 0.00 H new ATOM 760 N LYS A 323 -89.791 -25.340 118.845 1.00 0.00 N ATOM 761 CA LYS A 323 -89.249 -24.493 119.894 1.00 0.00 C ATOM 762 C LYS A 323 -89.436 -23.025 119.506 1.00 0.00 C ATOM 763 O LYS A 323 -88.739 -22.518 118.627 1.00 0.00 O ATOM 764 CB LYS A 323 -87.796 -24.870 120.191 1.00 0.00 C ATOM 765 CG LYS A 323 -87.721 -25.963 121.259 1.00 0.00 C ATOM 766 CD LYS A 323 -86.269 -26.349 121.547 1.00 0.00 C ATOM 767 CE LYS A 323 -85.694 -27.204 120.416 1.00 0.00 C ATOM 768 NZ LYS A 323 -84.294 -26.817 120.134 1.00 0.00 N ATOM 0 H LYS A 323 -90.612 -25.881 119.115 1.00 0.00 H new ATOM 0 HA LYS A 323 -89.791 -24.649 120.827 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -87.312 -25.215 119.277 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -87.249 -23.989 120.528 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -88.197 -25.614 122.175 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -88.275 -26.841 120.926 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -85.667 -25.449 121.669 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -86.215 -26.899 122.487 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -85.738 -28.258 120.691 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -86.299 -27.083 119.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -83.919 -27.407 119.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -84.261 -25.817 119.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -83.717 -26.955 120.988 1.00 0.00 H new ATOM 782 N GLN A 324 -90.380 -22.383 120.178 1.00 0.00 N ATOM 783 CA GLN A 324 -90.667 -20.983 119.914 1.00 0.00 C ATOM 784 C GLN A 324 -91.725 -20.465 120.890 1.00 0.00 C ATOM 785 O GLN A 324 -92.916 -20.471 120.581 1.00 0.00 O ATOM 786 CB GLN A 324 -91.111 -20.779 118.465 1.00 0.00 C ATOM 787 CG GLN A 324 -91.292 -19.292 118.151 1.00 0.00 C ATOM 788 CD GLN A 324 -92.409 -19.080 117.127 1.00 0.00 C ATOM 789 OE1 GLN A 324 -92.185 -19.025 115.929 1.00 0.00 O ATOM 790 NE2 GLN A 324 -93.620 -18.964 117.663 1.00 0.00 N ATOM 0 H GLN A 324 -90.956 -22.807 120.905 1.00 0.00 H new ATOM 0 HA GLN A 324 -89.752 -20.410 120.063 1.00 0.00 H new ATOM 0 HB2 GLN A 324 -90.371 -21.209 117.790 1.00 0.00 H new ATOM 0 HB3 GLN A 324 -92.048 -21.308 118.290 1.00 0.00 H new ATOM 0 HG2 GLN A 324 -91.525 -18.749 119.067 1.00 0.00 H new ATOM 0 HG3 GLN A 324 -90.358 -18.882 117.766 1.00 0.00 H new ATOM 0 HE21 GLN A 324 -93.737 -19.020 118.675 1.00 0.00 H new ATOM 0 HE22 GLN A 324 -94.432 -18.819 117.063 1.00 0.00 H new ATOM 799 N GLU A 325 -91.253 -20.030 122.049 1.00 0.00 N ATOM 800 CA GLU A 325 -92.144 -19.511 123.073 1.00 0.00 C ATOM 801 C GLU A 325 -91.338 -18.856 124.196 1.00 0.00 C ATOM 802 O GLU A 325 -90.131 -19.069 124.304 1.00 0.00 O ATOM 803 CB GLU A 325 -93.052 -20.614 123.621 1.00 0.00 C ATOM 804 CG GLU A 325 -94.524 -20.204 123.539 1.00 0.00 C ATOM 805 CD GLU A 325 -95.378 -21.033 124.500 1.00 0.00 C ATOM 806 OE1 GLU A 325 -95.011 -21.075 125.694 1.00 0.00 O ATOM 807 OE2 GLU A 325 -96.379 -21.607 124.019 1.00 0.00 O ATOM 0 H GLU A 325 -90.265 -20.026 122.302 1.00 0.00 H new ATOM 0 HA GLU A 325 -92.782 -18.752 122.620 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -92.895 -21.533 123.057 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -92.787 -20.827 124.657 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -94.624 -19.145 123.778 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -94.886 -20.336 122.519 1.00 0.00 H new ATOM 814 N GLN A 326 -92.037 -18.072 125.003 1.00 0.00 N ATOM 815 CA GLN A 326 -91.401 -17.384 126.114 1.00 0.00 C ATOM 816 C GLN A 326 -92.405 -17.164 127.247 1.00 0.00 C ATOM 817 O GLN A 326 -93.592 -16.958 126.998 1.00 0.00 O ATOM 818 CB GLN A 326 -90.788 -16.058 125.659 1.00 0.00 C ATOM 819 CG GLN A 326 -89.311 -15.974 126.048 1.00 0.00 C ATOM 820 CD GLN A 326 -88.592 -14.891 125.242 1.00 0.00 C ATOM 821 OE1 GLN A 326 -88.239 -13.837 125.746 1.00 0.00 O ATOM 822 NE2 GLN A 326 -88.397 -15.206 123.965 1.00 0.00 N ATOM 0 H GLN A 326 -93.038 -17.898 124.910 1.00 0.00 H new ATOM 0 HA GLN A 326 -90.592 -18.011 126.489 1.00 0.00 H new ATOM 0 HB2 GLN A 326 -90.889 -15.958 124.578 1.00 0.00 H new ATOM 0 HB3 GLN A 326 -91.334 -15.228 126.108 1.00 0.00 H new ATOM 0 HG2 GLN A 326 -89.224 -15.758 127.113 1.00 0.00 H new ATOM 0 HG3 GLN A 326 -88.831 -16.938 125.878 1.00 0.00 H new ATOM 0 HE21 GLN A 326 -88.718 -16.106 123.607 1.00 0.00 H new ATOM 0 HE22 GLN A 326 -87.927 -14.548 123.343 1.00 0.00 H new ATOM 831 N ILE A 327 -91.892 -17.215 128.468 1.00 0.00 N ATOM 832 CA ILE A 327 -92.729 -17.022 129.640 1.00 0.00 C ATOM 833 C ILE A 327 -92.028 -16.071 130.612 1.00 0.00 C ATOM 834 O ILE A 327 -90.802 -16.074 130.712 1.00 0.00 O ATOM 835 CB ILE A 327 -93.101 -18.371 130.260 1.00 0.00 C ATOM 836 CG1 ILE A 327 -93.679 -19.318 129.207 1.00 0.00 C ATOM 837 CG2 ILE A 327 -94.048 -18.186 131.447 1.00 0.00 C ATOM 838 CD1 ILE A 327 -95.096 -18.896 128.810 1.00 0.00 C ATOM 0 H ILE A 327 -90.907 -17.387 128.671 1.00 0.00 H new ATOM 0 HA ILE A 327 -93.673 -16.554 129.361 1.00 0.00 H new ATOM 0 HB ILE A 327 -92.191 -18.833 130.643 1.00 0.00 H new ATOM 0 HG12 ILE A 327 -93.037 -19.324 128.326 1.00 0.00 H new ATOM 0 HG13 ILE A 327 -93.694 -20.336 129.597 1.00 0.00 H new ATOM 0 HG21 ILE A 327 -94.297 -19.160 131.869 1.00 0.00 H new ATOM 0 HG22 ILE A 327 -93.563 -17.574 132.207 1.00 0.00 H new ATOM 0 HG23 ILE A 327 -94.960 -17.692 131.111 1.00 0.00 H new ATOM 0 HD11 ILE A 327 -95.484 -19.585 128.060 1.00 0.00 H new ATOM 0 HD12 ILE A 327 -95.741 -18.915 129.689 1.00 0.00 H new ATOM 0 HD13 ILE A 327 -95.073 -17.887 128.398 1.00 0.00 H new ATOM 850 N LEU A 328 -92.836 -15.280 131.302 1.00 0.00 N ATOM 851 CA LEU A 328 -92.308 -14.325 132.262 1.00 0.00 C ATOM 852 C LEU A 328 -93.352 -14.075 133.353 1.00 0.00 C ATOM 853 O LEU A 328 -94.549 -14.226 133.117 1.00 0.00 O ATOM 854 CB LEU A 328 -91.844 -13.052 131.552 1.00 0.00 C ATOM 855 CG LEU A 328 -92.921 -11.997 131.295 1.00 0.00 C ATOM 856 CD1 LEU A 328 -94.077 -12.580 130.480 1.00 0.00 C ATOM 857 CD2 LEU A 328 -93.402 -11.374 132.607 1.00 0.00 C ATOM 0 H LEU A 328 -93.852 -15.281 131.216 1.00 0.00 H new ATOM 0 HA LEU A 328 -91.423 -14.729 132.753 1.00 0.00 H new ATOM 0 HB2 LEU A 328 -91.052 -12.597 132.146 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -91.403 -13.333 130.596 1.00 0.00 H new ATOM 0 HG LEU A 328 -92.480 -11.197 130.701 1.00 0.00 H new ATOM 0 HD11 LEU A 328 -94.829 -11.809 130.312 1.00 0.00 H new ATOM 0 HD12 LEU A 328 -93.702 -12.937 129.521 1.00 0.00 H new ATOM 0 HD13 LEU A 328 -94.525 -13.410 131.026 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -94.167 -10.627 132.396 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -93.820 -12.151 133.247 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -92.562 -10.899 133.114 1.00 0.00 H new ATOM 869 N SER A 329 -92.859 -13.697 134.523 1.00 0.00 N ATOM 870 CA SER A 329 -93.734 -13.425 135.651 1.00 0.00 C ATOM 871 C SER A 329 -92.905 -13.003 136.866 1.00 0.00 C ATOM 872 O SER A 329 -91.723 -13.329 136.959 1.00 0.00 O ATOM 873 CB SER A 329 -94.590 -14.647 135.991 1.00 0.00 C ATOM 874 OG SER A 329 -95.947 -14.474 135.593 1.00 0.00 O ATOM 0 H SER A 329 -91.865 -13.573 134.715 1.00 0.00 H new ATOM 0 HA SER A 329 -94.404 -12.611 135.376 1.00 0.00 H new ATOM 0 HB2 SER A 329 -94.177 -15.528 135.499 1.00 0.00 H new ATOM 0 HB3 SER A 329 -94.548 -14.832 137.064 1.00 0.00 H new ATOM 0 HG SER A 329 -95.988 -14.326 134.625 1.00 0.00 H new ATOM 880 N LEU A 330 -93.559 -12.282 137.766 1.00 0.00 N ATOM 881 CA LEU A 330 -92.897 -11.811 138.970 1.00 0.00 C ATOM 882 C LEU A 330 -93.926 -11.142 139.884 1.00 0.00 C ATOM 883 O LEU A 330 -95.006 -10.762 139.434 1.00 0.00 O ATOM 884 CB LEU A 330 -91.713 -10.910 138.614 1.00 0.00 C ATOM 885 CG LEU A 330 -92.049 -9.446 138.322 1.00 0.00 C ATOM 886 CD1 LEU A 330 -91.139 -8.506 139.116 1.00 0.00 C ATOM 887 CD2 LEU A 330 -91.998 -9.160 136.820 1.00 0.00 C ATOM 0 H LEU A 330 -94.540 -12.013 137.685 1.00 0.00 H new ATOM 0 HA LEU A 330 -92.474 -12.649 139.524 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -90.998 -10.941 139.436 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -91.213 -11.329 137.741 1.00 0.00 H new ATOM 0 HG LEU A 330 -93.071 -9.258 138.650 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -91.399 -7.472 138.890 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -91.269 -8.688 140.183 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -90.100 -8.687 138.841 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -92.241 -8.113 136.641 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -90.997 -9.370 136.443 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -92.720 -9.793 136.304 1.00 0.00 H new ATOM 899 N PHE A 331 -93.555 -11.019 141.150 1.00 0.00 N ATOM 900 CA PHE A 331 -94.432 -10.402 142.130 1.00 0.00 C ATOM 901 C PHE A 331 -93.735 -10.275 143.486 1.00 0.00 C ATOM 902 O PHE A 331 -92.821 -11.039 143.792 1.00 0.00 O ATOM 903 CB PHE A 331 -95.649 -11.317 142.279 1.00 0.00 C ATOM 904 CG PHE A 331 -96.870 -10.632 142.898 1.00 0.00 C ATOM 905 CD1 PHE A 331 -97.608 -9.760 142.160 1.00 0.00 C ATOM 906 CD2 PHE A 331 -97.217 -10.896 144.186 1.00 0.00 C ATOM 907 CE1 PHE A 331 -98.741 -9.125 142.734 1.00 0.00 C ATOM 908 CE2 PHE A 331 -98.350 -10.261 144.760 1.00 0.00 C ATOM 909 CZ PHE A 331 -99.088 -9.389 144.022 1.00 0.00 C ATOM 0 H PHE A 331 -92.659 -11.336 141.520 1.00 0.00 H new ATOM 0 HA PHE A 331 -94.713 -9.402 141.801 1.00 0.00 H new ATOM 0 HB2 PHE A 331 -95.921 -11.705 141.298 1.00 0.00 H new ATOM 0 HB3 PHE A 331 -95.374 -12.173 142.895 1.00 0.00 H new ATOM 0 HD1 PHE A 331 -97.332 -9.550 141.137 1.00 0.00 H new ATOM 0 HD2 PHE A 331 -96.631 -11.588 144.772 1.00 0.00 H new ATOM 0 HE1 PHE A 331 -99.327 -8.433 142.148 1.00 0.00 H new ATOM 0 HE2 PHE A 331 -98.626 -10.471 145.783 1.00 0.00 H new ATOM 0 HZ PHE A 331 -99.950 -8.906 144.459 1.00 0.00 H new ATOM 919 N GLU A 332 -94.194 -9.305 144.263 1.00 0.00 N ATOM 920 CA GLU A 332 -93.626 -9.068 145.579 1.00 0.00 C ATOM 921 C GLU A 332 -94.403 -7.966 146.302 1.00 0.00 C ATOM 922 O GLU A 332 -94.872 -7.018 145.674 1.00 0.00 O ATOM 923 CB GLU A 332 -92.140 -8.716 145.480 1.00 0.00 C ATOM 924 CG GLU A 332 -91.937 -7.395 144.736 1.00 0.00 C ATOM 925 CD GLU A 332 -90.460 -6.996 144.719 1.00 0.00 C ATOM 926 OE1 GLU A 332 -89.926 -6.751 145.822 1.00 0.00 O ATOM 927 OE2 GLU A 332 -89.899 -6.945 143.603 1.00 0.00 O ATOM 0 H GLU A 332 -94.953 -8.674 144.006 1.00 0.00 H new ATOM 0 HA GLU A 332 -93.710 -9.986 146.160 1.00 0.00 H new ATOM 0 HB2 GLU A 332 -91.713 -8.643 146.480 1.00 0.00 H new ATOM 0 HB3 GLU A 332 -91.607 -9.514 144.963 1.00 0.00 H new ATOM 0 HG2 GLU A 332 -92.304 -7.489 143.714 1.00 0.00 H new ATOM 0 HG3 GLU A 332 -92.524 -6.611 145.214 1.00 0.00 H new ATOM 934 N ASP A 333 -94.514 -8.126 147.613 1.00 0.00 N ATOM 935 CA ASP A 333 -95.227 -7.157 148.427 1.00 0.00 C ATOM 936 C ASP A 333 -95.012 -7.485 149.906 1.00 0.00 C ATOM 937 O ASP A 333 -95.094 -8.645 150.307 1.00 0.00 O ATOM 938 CB ASP A 333 -96.730 -7.201 148.147 1.00 0.00 C ATOM 939 CG ASP A 333 -97.532 -6.039 148.735 1.00 0.00 C ATOM 940 OD1 ASP A 333 -97.934 -6.165 149.912 1.00 0.00 O ATOM 941 OD2 ASP A 333 -97.725 -5.050 147.995 1.00 0.00 O ATOM 0 H ASP A 333 -94.122 -8.912 148.131 1.00 0.00 H new ATOM 0 HA ASP A 333 -94.844 -6.166 148.184 1.00 0.00 H new ATOM 0 HB2 ASP A 333 -96.883 -7.219 147.068 1.00 0.00 H new ATOM 0 HB3 ASP A 333 -97.130 -8.135 148.541 1.00 0.00 H new ATOM 946 N THR A 334 -94.742 -6.442 150.678 1.00 0.00 N ATOM 947 CA THR A 334 -94.515 -6.604 152.103 1.00 0.00 C ATOM 948 C THR A 334 -94.613 -5.254 152.816 1.00 0.00 C ATOM 949 O THR A 334 -94.363 -4.211 152.215 1.00 0.00 O ATOM 950 CB THR A 334 -93.162 -7.293 152.291 1.00 0.00 C ATOM 951 OG1 THR A 334 -93.092 -7.546 153.692 1.00 0.00 O ATOM 952 CG2 THR A 334 -91.984 -6.354 152.022 1.00 0.00 C ATOM 0 H THR A 334 -94.675 -5.481 150.342 1.00 0.00 H new ATOM 0 HA THR A 334 -95.282 -7.232 152.556 1.00 0.00 H new ATOM 0 HB THR A 334 -93.098 -8.154 151.626 1.00 0.00 H new ATOM 0 HG1 THR A 334 -92.246 -7.993 153.902 1.00 0.00 H new ATOM 0 HG21 THR A 334 -91.048 -6.893 152.170 1.00 0.00 H new ATOM 0 HG22 THR A 334 -92.035 -5.990 150.996 1.00 0.00 H new ATOM 0 HG23 THR A 334 -92.028 -5.509 152.709 1.00 0.00 H new ATOM 960 N PHE A 335 -94.978 -5.318 154.089 1.00 0.00 N ATOM 961 CA PHE A 335 -95.113 -4.114 154.890 1.00 0.00 C ATOM 962 C PHE A 335 -95.495 -4.454 156.332 1.00 0.00 C ATOM 963 O PHE A 335 -96.662 -4.713 156.624 1.00 0.00 O ATOM 964 CB PHE A 335 -96.231 -3.281 154.261 1.00 0.00 C ATOM 965 CG PHE A 335 -96.735 -2.143 155.151 1.00 0.00 C ATOM 966 CD1 PHE A 335 -95.862 -1.216 155.630 1.00 0.00 C ATOM 967 CD2 PHE A 335 -98.056 -2.057 155.463 1.00 0.00 C ATOM 968 CE1 PHE A 335 -96.329 -0.160 156.456 1.00 0.00 C ATOM 969 CE2 PHE A 335 -98.523 -1.001 156.289 1.00 0.00 C ATOM 970 CZ PHE A 335 -97.650 -0.075 156.768 1.00 0.00 C ATOM 0 H PHE A 335 -95.184 -6.185 154.585 1.00 0.00 H new ATOM 0 HA PHE A 335 -94.167 -3.574 154.912 1.00 0.00 H new ATOM 0 HB2 PHE A 335 -95.873 -2.862 153.321 1.00 0.00 H new ATOM 0 HB3 PHE A 335 -97.067 -3.937 154.019 1.00 0.00 H new ATOM 0 HD1 PHE A 335 -94.813 -1.283 155.382 1.00 0.00 H new ATOM 0 HD2 PHE A 335 -98.750 -2.792 155.082 1.00 0.00 H new ATOM 0 HE1 PHE A 335 -95.636 0.575 156.836 1.00 0.00 H new ATOM 0 HE2 PHE A 335 -99.572 -0.933 156.537 1.00 0.00 H new ATOM 0 HZ PHE A 335 -98.006 0.728 157.396 1.00 0.00 H new ATOM 980 N VAL A 336 -94.490 -4.444 157.195 1.00 0.00 N ATOM 981 CA VAL A 336 -94.707 -4.749 158.599 1.00 0.00 C ATOM 982 C VAL A 336 -94.818 -3.443 159.389 1.00 0.00 C ATOM 983 O VAL A 336 -93.902 -2.622 159.371 1.00 0.00 O ATOM 984 CB VAL A 336 -93.595 -5.665 159.113 1.00 0.00 C ATOM 985 CG1 VAL A 336 -93.749 -7.081 158.554 1.00 0.00 C ATOM 986 CG2 VAL A 336 -92.215 -5.093 158.781 1.00 0.00 C ATOM 0 H VAL A 336 -93.524 -4.230 156.949 1.00 0.00 H new ATOM 0 HA VAL A 336 -95.644 -5.290 158.732 1.00 0.00 H new ATOM 0 HB VAL A 336 -93.683 -5.721 160.198 1.00 0.00 H new ATOM 0 HG11 VAL A 336 -92.946 -7.712 158.935 1.00 0.00 H new ATOM 0 HG12 VAL A 336 -94.710 -7.491 158.863 1.00 0.00 H new ATOM 0 HG13 VAL A 336 -93.701 -7.050 157.466 1.00 0.00 H new ATOM 0 HG21 VAL A 336 -91.443 -5.764 159.158 1.00 0.00 H new ATOM 0 HG22 VAL A 336 -92.113 -4.993 157.700 1.00 0.00 H new ATOM 0 HG23 VAL A 336 -92.105 -4.114 159.248 1.00 0.00 H new ATOM 996 N PRO A 337 -95.978 -3.287 160.082 1.00 0.00 N ATOM 997 CA PRO A 337 -96.221 -2.096 160.877 1.00 0.00 C ATOM 998 C PRO A 337 -95.410 -2.128 162.174 1.00 0.00 C ATOM 999 O PRO A 337 -94.549 -2.988 162.351 1.00 0.00 O ATOM 1000 CB PRO A 337 -97.722 -2.081 161.115 1.00 0.00 C ATOM 1001 CG PRO A 337 -98.201 -3.498 160.845 1.00 0.00 C ATOM 1002 CD PRO A 337 -97.085 -4.238 160.126 1.00 0.00 C ATOM 0 HA PRO A 337 -95.902 -1.183 160.375 1.00 0.00 H new ATOM 0 HB2 PRO A 337 -97.952 -1.779 162.137 1.00 0.00 H new ATOM 0 HB3 PRO A 337 -98.215 -1.369 160.453 1.00 0.00 H new ATOM 0 HG2 PRO A 337 -98.452 -4.000 161.779 1.00 0.00 H new ATOM 0 HG3 PRO A 337 -99.105 -3.486 160.236 1.00 0.00 H new ATOM 0 HD2 PRO A 337 -96.805 -5.147 160.659 1.00 0.00 H new ATOM 0 HD3 PRO A 337 -97.390 -4.537 159.123 1.00 0.00 H new ATOM 1010 N GLU A 338 -95.714 -1.179 163.048 1.00 0.00 N ATOM 1011 CA GLU A 338 -95.024 -1.087 164.323 1.00 0.00 C ATOM 1012 C GLU A 338 -95.779 -0.152 165.269 1.00 0.00 C ATOM 1013 O GLU A 338 -96.486 0.751 164.823 1.00 0.00 O ATOM 1014 CB GLU A 338 -93.578 -0.623 164.132 1.00 0.00 C ATOM 1015 CG GLU A 338 -92.595 -1.638 164.718 1.00 0.00 C ATOM 1016 CD GLU A 338 -91.225 -0.999 164.956 1.00 0.00 C ATOM 1017 OE1 GLU A 338 -90.414 -1.024 164.005 1.00 0.00 O ATOM 1018 OE2 GLU A 338 -91.019 -0.500 166.083 1.00 0.00 O ATOM 0 H GLU A 338 -96.429 -0.467 162.898 1.00 0.00 H new ATOM 0 HA GLU A 338 -94.996 -2.080 164.771 1.00 0.00 H new ATOM 0 HB2 GLU A 338 -93.374 -0.485 163.070 1.00 0.00 H new ATOM 0 HB3 GLU A 338 -93.436 0.345 164.612 1.00 0.00 H new ATOM 0 HG2 GLU A 338 -92.986 -2.028 165.657 1.00 0.00 H new ATOM 0 HG3 GLU A 338 -92.493 -2.485 164.039 1.00 0.00 H new ATOM 1025 N ILE A 339 -95.605 -0.400 166.559 1.00 0.00 N ATOM 1026 CA ILE A 339 -96.262 0.407 167.572 1.00 0.00 C ATOM 1027 C ILE A 339 -95.605 0.150 168.929 1.00 0.00 C ATOM 1028 O ILE A 339 -95.506 -0.994 169.369 1.00 0.00 O ATOM 1029 CB ILE A 339 -97.771 0.155 167.563 1.00 0.00 C ATOM 1030 CG1 ILE A 339 -98.519 1.274 168.292 1.00 0.00 C ATOM 1031 CG2 ILE A 339 -98.101 -1.224 168.138 1.00 0.00 C ATOM 1032 CD1 ILE A 339 -98.744 2.474 167.370 1.00 0.00 C ATOM 0 H ILE A 339 -95.018 -1.149 166.926 1.00 0.00 H new ATOM 0 HA ILE A 339 -96.137 1.467 167.353 1.00 0.00 H new ATOM 0 HB ILE A 339 -98.111 0.162 166.528 1.00 0.00 H new ATOM 0 HG12 ILE A 339 -99.479 0.901 168.651 1.00 0.00 H new ATOM 0 HG13 ILE A 339 -97.950 1.586 169.168 1.00 0.00 H new ATOM 0 HG21 ILE A 339 -99.180 -1.377 168.120 1.00 0.00 H new ATOM 0 HG22 ILE A 339 -97.615 -1.994 167.539 1.00 0.00 H new ATOM 0 HG23 ILE A 339 -97.743 -1.285 169.166 1.00 0.00 H new ATOM 0 HD11 ILE A 339 -99.277 3.255 167.912 1.00 0.00 H new ATOM 0 HD12 ILE A 339 -97.782 2.859 167.033 1.00 0.00 H new ATOM 0 HD13 ILE A 339 -99.334 2.164 166.507 1.00 0.00 H new ATOM 1044 N SER A 340 -95.171 1.234 169.556 1.00 0.00 N ATOM 1045 CA SER A 340 -94.525 1.140 170.854 1.00 0.00 C ATOM 1046 C SER A 340 -95.084 2.210 171.795 1.00 0.00 C ATOM 1047 O SER A 340 -95.555 3.253 171.345 1.00 0.00 O ATOM 1048 CB SER A 340 -93.007 1.286 170.726 1.00 0.00 C ATOM 1049 OG SER A 340 -92.605 2.652 170.676 1.00 0.00 O ATOM 0 H SER A 340 -95.254 2.182 169.189 1.00 0.00 H new ATOM 0 HA SER A 340 -94.734 0.154 171.270 1.00 0.00 H new ATOM 0 HB2 SER A 340 -92.523 0.796 171.571 1.00 0.00 H new ATOM 0 HB3 SER A 340 -92.668 0.775 169.825 1.00 0.00 H new ATOM 0 HG SER A 340 -91.630 2.703 170.596 1.00 0.00 H new ATOM 1055 N VAL A 341 -95.013 1.913 173.084 1.00 0.00 N ATOM 1056 CA VAL A 341 -95.506 2.836 174.093 1.00 0.00 C ATOM 1057 C VAL A 341 -94.615 2.752 175.334 1.00 0.00 C ATOM 1058 O VAL A 341 -93.662 1.975 175.366 1.00 0.00 O ATOM 1059 CB VAL A 341 -96.978 2.547 174.392 1.00 0.00 C ATOM 1060 CG1 VAL A 341 -97.855 2.855 173.177 1.00 0.00 C ATOM 1061 CG2 VAL A 341 -97.170 1.102 174.855 1.00 0.00 C ATOM 0 H VAL A 341 -94.622 1.046 173.453 1.00 0.00 H new ATOM 0 HA VAL A 341 -95.458 3.862 173.728 1.00 0.00 H new ATOM 0 HB VAL A 341 -97.290 3.203 175.205 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -98.897 2.641 173.416 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -97.753 3.907 172.912 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -97.542 2.237 172.336 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -98.225 0.923 175.061 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -96.832 0.422 174.073 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -96.589 0.930 175.761 1.00 0.00 H new ATOM 1071 N THR A 342 -94.958 3.561 176.325 1.00 0.00 N ATOM 1072 CA THR A 342 -94.202 3.587 177.566 1.00 0.00 C ATOM 1073 C THR A 342 -95.061 4.146 178.702 1.00 0.00 C ATOM 1074 O THR A 342 -95.734 5.162 178.535 1.00 0.00 O ATOM 1075 CB THR A 342 -92.921 4.388 177.322 1.00 0.00 C ATOM 1076 OG1 THR A 342 -92.153 3.558 176.455 1.00 0.00 O ATOM 1077 CG2 THR A 342 -92.060 4.513 178.580 1.00 0.00 C ATOM 0 H THR A 342 -95.749 4.204 176.294 1.00 0.00 H new ATOM 0 HA THR A 342 -93.920 2.582 177.879 1.00 0.00 H new ATOM 0 HB THR A 342 -93.178 5.383 176.959 1.00 0.00 H new ATOM 0 HG1 THR A 342 -92.548 2.661 176.426 1.00 0.00 H new ATOM 0 HG21 THR A 342 -91.164 5.090 178.352 1.00 0.00 H new ATOM 0 HG22 THR A 342 -92.628 5.019 179.361 1.00 0.00 H new ATOM 0 HG23 THR A 342 -91.774 3.520 178.925 1.00 0.00 H new ATOM 1085 N THR A 343 -95.009 3.457 179.833 1.00 0.00 N ATOM 1086 CA THR A 343 -95.775 3.871 180.997 1.00 0.00 C ATOM 1087 C THR A 343 -94.842 4.152 182.176 1.00 0.00 C ATOM 1088 O THR A 343 -94.013 3.315 182.530 1.00 0.00 O ATOM 1089 CB THR A 343 -96.815 2.788 181.289 1.00 0.00 C ATOM 1090 OG1 THR A 343 -97.575 3.319 182.370 1.00 0.00 O ATOM 1091 CG2 THR A 343 -96.189 1.515 181.863 1.00 0.00 C ATOM 0 H THR A 343 -94.449 2.615 179.968 1.00 0.00 H new ATOM 0 HA THR A 343 -96.303 4.806 180.811 1.00 0.00 H new ATOM 0 HB THR A 343 -97.354 2.546 180.373 1.00 0.00 H new ATOM 0 HG1 THR A 343 -98.274 2.681 182.623 1.00 0.00 H new ATOM 0 HG21 THR A 343 -96.970 0.779 182.052 1.00 0.00 H new ATOM 0 HG22 THR A 343 -95.472 1.108 181.150 1.00 0.00 H new ATOM 0 HG23 THR A 343 -95.678 1.750 182.797 1.00 0.00 H new ATOM 1099 N PRO A 344 -95.012 5.365 182.768 1.00 0.00 N ATOM 1100 CA PRO A 344 -94.196 5.766 183.901 1.00 0.00 C ATOM 1101 C PRO A 344 -94.634 5.043 185.176 1.00 0.00 C ATOM 1102 O PRO A 344 -95.331 4.032 185.112 1.00 0.00 O ATOM 1103 CB PRO A 344 -94.358 7.275 183.987 1.00 0.00 C ATOM 1104 CG PRO A 344 -95.615 7.605 183.199 1.00 0.00 C ATOM 1105 CD PRO A 344 -95.984 6.382 182.376 1.00 0.00 C ATOM 0 HA PRO A 344 -93.146 5.498 183.780 1.00 0.00 H new ATOM 0 HB2 PRO A 344 -94.450 7.599 185.023 1.00 0.00 H new ATOM 0 HB3 PRO A 344 -93.490 7.785 183.569 1.00 0.00 H new ATOM 0 HG2 PRO A 344 -96.429 7.871 183.873 1.00 0.00 H new ATOM 0 HG3 PRO A 344 -95.444 8.464 182.550 1.00 0.00 H new ATOM 0 HD2 PRO A 344 -97.003 6.057 182.585 1.00 0.00 H new ATOM 0 HD3 PRO A 344 -95.929 6.592 181.308 1.00 0.00 H new ATOM 1113 N SER A 345 -94.206 5.590 186.305 1.00 0.00 N ATOM 1114 CA SER A 345 -94.545 5.010 187.593 1.00 0.00 C ATOM 1115 C SER A 345 -94.280 6.023 188.709 1.00 0.00 C ATOM 1116 O SER A 345 -93.827 7.136 188.447 1.00 0.00 O ATOM 1117 CB SER A 345 -93.753 3.725 187.843 1.00 0.00 C ATOM 1118 OG SER A 345 -94.264 2.628 187.090 1.00 0.00 O ATOM 0 H SER A 345 -93.628 6.429 186.354 1.00 0.00 H new ATOM 0 HA SER A 345 -95.605 4.756 187.586 1.00 0.00 H new ATOM 0 HB2 SER A 345 -92.707 3.887 187.583 1.00 0.00 H new ATOM 0 HB3 SER A 345 -93.783 3.481 188.905 1.00 0.00 H new ATOM 0 HG SER A 345 -94.955 2.948 186.473 1.00 0.00 H new ATOM 1124 N GLN A 346 -94.573 5.600 189.930 1.00 0.00 N ATOM 1125 CA GLN A 346 -94.371 6.455 191.087 1.00 0.00 C ATOM 1126 C GLN A 346 -94.065 5.610 192.325 1.00 0.00 C ATOM 1127 O GLN A 346 -94.468 4.451 192.405 1.00 0.00 O ATOM 1128 CB GLN A 346 -95.586 7.354 191.323 1.00 0.00 C ATOM 1129 CG GLN A 346 -96.799 6.532 191.761 1.00 0.00 C ATOM 1130 CD GLN A 346 -98.029 6.879 190.920 1.00 0.00 C ATOM 1131 OE1 GLN A 346 -98.508 8.001 190.908 1.00 0.00 O ATOM 1132 NE2 GLN A 346 -98.512 5.857 190.220 1.00 0.00 N ATOM 0 H GLN A 346 -94.949 4.676 190.143 1.00 0.00 H new ATOM 0 HA GLN A 346 -93.515 7.101 190.892 1.00 0.00 H new ATOM 0 HB2 GLN A 346 -95.351 8.097 192.086 1.00 0.00 H new ATOM 0 HB3 GLN A 346 -95.822 7.899 190.409 1.00 0.00 H new ATOM 0 HG2 GLN A 346 -96.576 5.469 191.665 1.00 0.00 H new ATOM 0 HG3 GLN A 346 -97.009 6.720 192.814 1.00 0.00 H new ATOM 0 HE21 GLN A 346 -98.063 4.943 190.276 1.00 0.00 H new ATOM 0 HE22 GLN A 346 -99.332 5.987 189.627 1.00 0.00 H new ATOM 1141 N PRO A 347 -93.335 6.239 193.284 1.00 0.00 N ATOM 1142 CA PRO A 347 -92.970 5.558 194.515 1.00 0.00 C ATOM 1143 C PRO A 347 -94.172 5.443 195.455 1.00 0.00 C ATOM 1144 O PRO A 347 -95.313 5.633 195.036 1.00 0.00 O ATOM 1145 CB PRO A 347 -91.835 6.382 195.100 1.00 0.00 C ATOM 1146 CG PRO A 347 -91.916 7.741 194.424 1.00 0.00 C ATOM 1147 CD PRO A 347 -92.839 7.611 193.224 1.00 0.00 C ATOM 0 HA PRO A 347 -92.651 4.529 194.348 1.00 0.00 H new ATOM 0 HB2 PRO A 347 -91.938 6.477 196.181 1.00 0.00 H new ATOM 0 HB3 PRO A 347 -90.871 5.909 194.912 1.00 0.00 H new ATOM 0 HG2 PRO A 347 -92.296 8.490 195.118 1.00 0.00 H new ATOM 0 HG3 PRO A 347 -90.926 8.071 194.110 1.00 0.00 H new ATOM 0 HD2 PRO A 347 -93.657 8.330 193.274 1.00 0.00 H new ATOM 0 HD3 PRO A 347 -92.306 7.799 192.292 1.00 0.00 H new ATOM 1155 N ALA A 348 -93.875 5.134 196.708 1.00 0.00 N ATOM 1156 CA ALA A 348 -94.917 4.993 197.712 1.00 0.00 C ATOM 1157 C ALA A 348 -94.404 5.527 199.051 1.00 0.00 C ATOM 1158 O ALA A 348 -94.973 6.464 199.608 1.00 0.00 O ATOM 1159 CB ALA A 348 -95.351 3.528 197.795 1.00 0.00 C ATOM 0 H ALA A 348 -92.928 4.977 197.052 1.00 0.00 H new ATOM 0 HA ALA A 348 -95.795 5.578 197.439 1.00 0.00 H new ATOM 0 HB1 ALA A 348 -96.132 3.422 198.548 1.00 0.00 H new ATOM 0 HB2 ALA A 348 -95.734 3.207 196.827 1.00 0.00 H new ATOM 0 HB3 ALA A 348 -94.496 2.910 198.070 1.00 0.00 H new ATOM 1165 N GLU A 349 -93.336 4.907 199.529 1.00 0.00 N ATOM 1166 CA GLU A 349 -92.741 5.307 200.793 1.00 0.00 C ATOM 1167 C GLU A 349 -93.717 5.052 201.943 1.00 0.00 C ATOM 1168 O GLU A 349 -94.920 4.914 201.722 1.00 0.00 O ATOM 1169 CB GLU A 349 -92.308 6.774 200.755 1.00 0.00 C ATOM 1170 CG GLU A 349 -90.784 6.895 200.697 1.00 0.00 C ATOM 1171 CD GLU A 349 -90.363 8.277 200.195 1.00 0.00 C ATOM 1172 OE1 GLU A 349 -90.230 9.177 201.052 1.00 0.00 O ATOM 1173 OE2 GLU A 349 -90.184 8.404 198.964 1.00 0.00 O ATOM 0 H GLU A 349 -92.867 4.130 199.064 1.00 0.00 H new ATOM 0 HA GLU A 349 -91.849 4.704 200.960 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -92.749 7.264 199.887 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -92.684 7.291 201.638 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -90.364 6.720 201.687 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -90.379 6.126 200.039 1.00 0.00 H new ATOM 1180 N ALA A 350 -93.164 4.998 203.146 1.00 0.00 N ATOM 1181 CA ALA A 350 -93.971 4.764 204.331 1.00 0.00 C ATOM 1182 C ALA A 350 -93.071 4.784 205.568 1.00 0.00 C ATOM 1183 O ALA A 350 -91.847 4.754 205.450 1.00 0.00 O ATOM 1184 CB ALA A 350 -94.727 3.442 204.181 1.00 0.00 C ATOM 0 H ALA A 350 -92.166 5.112 203.325 1.00 0.00 H new ATOM 0 HA ALA A 350 -94.714 5.553 204.451 1.00 0.00 H new ATOM 0 HB1 ALA A 350 -95.333 3.266 205.070 1.00 0.00 H new ATOM 0 HB2 ALA A 350 -95.374 3.490 203.305 1.00 0.00 H new ATOM 0 HB3 ALA A 350 -94.014 2.627 204.061 1.00 0.00 H new ATOM 1190 N SER A 351 -93.713 4.836 206.726 1.00 0.00 N ATOM 1191 CA SER A 351 -92.985 4.860 207.984 1.00 0.00 C ATOM 1192 C SER A 351 -93.850 4.271 209.100 1.00 0.00 C ATOM 1193 O SER A 351 -95.037 4.015 208.901 1.00 0.00 O ATOM 1194 CB SER A 351 -92.553 6.283 208.342 1.00 0.00 C ATOM 1195 OG SER A 351 -91.233 6.571 207.890 1.00 0.00 O ATOM 0 H SER A 351 -94.728 4.862 206.820 1.00 0.00 H new ATOM 0 HA SER A 351 -92.086 4.254 207.872 1.00 0.00 H new ATOM 0 HB2 SER A 351 -93.250 6.995 207.901 1.00 0.00 H new ATOM 0 HB3 SER A 351 -92.603 6.416 209.423 1.00 0.00 H new ATOM 0 HG SER A 351 -91.062 6.091 207.053 1.00 0.00 H new ATOM 1201 N GLU A 352 -93.221 4.072 210.249 1.00 0.00 N ATOM 1202 CA GLU A 352 -93.918 3.517 211.397 1.00 0.00 C ATOM 1203 C GLU A 352 -93.480 4.228 212.679 1.00 0.00 C ATOM 1204 O GLU A 352 -92.461 4.917 212.694 1.00 0.00 O ATOM 1205 CB GLU A 352 -93.688 2.008 211.501 1.00 0.00 C ATOM 1206 CG GLU A 352 -94.870 1.231 210.917 1.00 0.00 C ATOM 1207 CD GLU A 352 -95.323 0.123 211.870 1.00 0.00 C ATOM 1208 OE1 GLU A 352 -96.160 0.434 212.744 1.00 0.00 O ATOM 1209 OE2 GLU A 352 -94.821 -1.009 211.702 1.00 0.00 O ATOM 0 H GLU A 352 -92.237 4.285 210.410 1.00 0.00 H new ATOM 0 HA GLU A 352 -94.987 3.680 211.262 1.00 0.00 H new ATOM 0 HB2 GLU A 352 -92.774 1.739 210.972 1.00 0.00 H new ATOM 0 HB3 GLU A 352 -93.545 1.729 212.545 1.00 0.00 H new ATOM 0 HG2 GLU A 352 -95.699 1.913 210.726 1.00 0.00 H new ATOM 0 HG3 GLU A 352 -94.586 0.797 209.958 1.00 0.00 H new ATOM 1216 N VAL A 353 -94.272 4.036 213.724 1.00 0.00 N ATOM 1217 CA VAL A 353 -93.978 4.651 215.008 1.00 0.00 C ATOM 1218 C VAL A 353 -93.903 3.565 216.083 1.00 0.00 C ATOM 1219 O VAL A 353 -94.659 2.595 216.044 1.00 0.00 O ATOM 1220 CB VAL A 353 -95.016 5.730 215.320 1.00 0.00 C ATOM 1221 CG1 VAL A 353 -96.331 5.107 215.793 1.00 0.00 C ATOM 1222 CG2 VAL A 353 -94.479 6.725 216.351 1.00 0.00 C ATOM 0 H VAL A 353 -95.116 3.464 213.708 1.00 0.00 H new ATOM 0 HA VAL A 353 -93.009 5.149 214.981 1.00 0.00 H new ATOM 0 HB VAL A 353 -95.217 6.277 214.399 1.00 0.00 H new ATOM 0 HG11 VAL A 353 -97.051 5.897 216.008 1.00 0.00 H new ATOM 0 HG12 VAL A 353 -96.727 4.457 215.013 1.00 0.00 H new ATOM 0 HG13 VAL A 353 -96.153 4.523 216.696 1.00 0.00 H new ATOM 0 HG21 VAL A 353 -95.236 7.482 216.555 1.00 0.00 H new ATOM 0 HG22 VAL A 353 -94.235 6.197 217.273 1.00 0.00 H new ATOM 0 HG23 VAL A 353 -93.582 7.206 215.960 1.00 0.00 H new ATOM 1232 N ALA A 354 -92.985 3.764 217.017 1.00 0.00 N ATOM 1233 CA ALA A 354 -92.800 2.813 218.100 1.00 0.00 C ATOM 1234 C ALA A 354 -92.859 3.553 219.438 1.00 0.00 C ATOM 1235 O ALA A 354 -92.193 4.573 219.617 1.00 0.00 O ATOM 1236 CB ALA A 354 -91.479 2.066 217.904 1.00 0.00 C ATOM 0 H ALA A 354 -92.361 4.570 217.046 1.00 0.00 H new ATOM 0 HA ALA A 354 -93.597 2.070 218.099 1.00 0.00 H new ATOM 0 HB1 ALA A 354 -91.340 1.353 218.716 1.00 0.00 H new ATOM 0 HB2 ALA A 354 -91.500 1.533 216.953 1.00 0.00 H new ATOM 0 HB3 ALA A 354 -90.655 2.779 217.903 1.00 0.00 H new ATOM 1242 N GLY A 355 -93.661 3.012 220.342 1.00 0.00 N ATOM 1243 CA GLY A 355 -93.815 3.608 221.659 1.00 0.00 C ATOM 1244 C GLY A 355 -94.177 2.549 222.701 1.00 0.00 C ATOM 1245 O GLY A 355 -95.007 1.678 222.444 1.00 0.00 O ATOM 0 H GLY A 355 -94.212 2.167 220.189 1.00 0.00 H new ATOM 0 HA2 GLY A 355 -92.889 4.105 221.947 1.00 0.00 H new ATOM 0 HA3 GLY A 355 -94.591 4.373 221.628 1.00 0.00 H new ATOM 1249 N GLY A 356 -93.538 2.659 223.857 1.00 0.00 N ATOM 1250 CA GLY A 356 -93.784 1.722 224.940 1.00 0.00 C ATOM 1251 C GLY A 356 -93.662 2.413 226.300 1.00 0.00 C ATOM 1252 O GLY A 356 -93.266 3.575 226.377 1.00 0.00 O ATOM 0 H GLY A 356 -92.850 3.383 224.067 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -94.780 1.292 224.835 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -93.073 0.898 224.881 1.00 0.00 H new ATOM 1256 N THR A 357 -94.010 1.668 227.339 1.00 0.00 N ATOM 1257 CA THR A 357 -93.944 2.194 228.692 1.00 0.00 C ATOM 1258 C THR A 357 -93.202 1.219 229.608 1.00 0.00 C ATOM 1259 O THR A 357 -93.745 0.183 229.988 1.00 0.00 O ATOM 1260 CB THR A 357 -95.372 2.493 229.153 1.00 0.00 C ATOM 1261 OG1 THR A 357 -96.116 1.349 228.742 1.00 0.00 O ATOM 1262 CG2 THR A 357 -96.008 3.649 228.378 1.00 0.00 C ATOM 0 H THR A 357 -94.338 0.705 227.271 1.00 0.00 H new ATOM 0 HA THR A 357 -93.374 3.122 228.728 1.00 0.00 H new ATOM 0 HB THR A 357 -95.368 2.729 230.217 1.00 0.00 H new ATOM 0 HG1 THR A 357 -95.686 0.538 229.086 1.00 0.00 H new ATOM 0 HG21 THR A 357 -97.020 3.819 228.745 1.00 0.00 H new ATOM 0 HG22 THR A 357 -95.414 4.552 228.519 1.00 0.00 H new ATOM 0 HG23 THR A 357 -96.043 3.400 227.317 1.00 0.00 H new ATOM 1270 N GLN A 358 -91.972 1.585 229.936 1.00 0.00 N ATOM 1271 CA GLN A 358 -91.149 0.756 230.800 1.00 0.00 C ATOM 1272 C GLN A 358 -89.829 1.462 231.114 1.00 0.00 C ATOM 1273 O GLN A 358 -89.473 2.440 230.459 1.00 0.00 O ATOM 1274 CB GLN A 358 -90.901 -0.616 230.170 1.00 0.00 C ATOM 1275 CG GLN A 358 -91.684 -1.707 230.904 1.00 0.00 C ATOM 1276 CD GLN A 358 -92.444 -2.595 229.917 1.00 0.00 C ATOM 1277 OE1 GLN A 358 -92.228 -2.560 228.717 1.00 0.00 O ATOM 1278 NE2 GLN A 358 -93.343 -3.392 230.488 1.00 0.00 N ATOM 0 H GLN A 358 -91.525 2.445 229.619 1.00 0.00 H new ATOM 0 HA GLN A 358 -91.685 0.598 231.736 1.00 0.00 H new ATOM 0 HB2 GLN A 358 -91.195 -0.596 229.120 1.00 0.00 H new ATOM 0 HB3 GLN A 358 -89.836 -0.846 230.199 1.00 0.00 H new ATOM 0 HG2 GLN A 358 -90.999 -2.316 231.494 1.00 0.00 H new ATOM 0 HG3 GLN A 358 -92.386 -1.249 231.602 1.00 0.00 H new ATOM 0 HE21 GLN A 358 -93.474 -3.371 231.499 1.00 0.00 H new ATOM 0 HE22 GLN A 358 -93.902 -4.024 229.914 1.00 0.00 H new ATOM 1287 N PRO A 359 -89.120 0.925 232.143 1.00 0.00 N ATOM 1288 CA PRO A 359 -87.847 1.493 232.552 1.00 0.00 C ATOM 1289 C PRO A 359 -86.742 1.133 231.557 1.00 0.00 C ATOM 1290 O PRO A 359 -86.291 -0.011 231.512 1.00 0.00 O ATOM 1291 CB PRO A 359 -87.597 0.938 233.945 1.00 0.00 C ATOM 1292 CG PRO A 359 -88.501 -0.277 234.077 1.00 0.00 C ATOM 1293 CD PRO A 359 -89.511 -0.233 232.942 1.00 0.00 C ATOM 0 HA PRO A 359 -87.858 2.583 232.569 1.00 0.00 H new ATOM 0 HB2 PRO A 359 -86.550 0.662 234.074 1.00 0.00 H new ATOM 0 HB3 PRO A 359 -87.827 1.681 234.709 1.00 0.00 H new ATOM 0 HG2 PRO A 359 -87.915 -1.195 234.031 1.00 0.00 H new ATOM 0 HG3 PRO A 359 -89.010 -0.271 235.041 1.00 0.00 H new ATOM 0 HD2 PRO A 359 -89.484 -1.149 232.352 1.00 0.00 H new ATOM 0 HD3 PRO A 359 -90.528 -0.128 233.320 1.00 0.00 H new ATOM 1301 N ALA A 360 -86.337 2.130 230.785 1.00 0.00 N ATOM 1302 CA ALA A 360 -85.292 1.932 229.794 1.00 0.00 C ATOM 1303 C ALA A 360 -85.764 0.909 228.759 1.00 0.00 C ATOM 1304 O ALA A 360 -86.349 -0.113 229.113 1.00 0.00 O ATOM 1305 CB ALA A 360 -84.001 1.502 230.492 1.00 0.00 C ATOM 0 H ALA A 360 -86.713 3.077 230.825 1.00 0.00 H new ATOM 0 HA ALA A 360 -85.083 2.862 229.266 1.00 0.00 H new ATOM 0 HB1 ALA A 360 -83.218 1.354 229.749 1.00 0.00 H new ATOM 0 HB2 ALA A 360 -83.692 2.276 231.195 1.00 0.00 H new ATOM 0 HB3 ALA A 360 -84.172 0.570 231.030 1.00 0.00 H new ATOM 1311 N ALA A 361 -85.492 1.221 227.500 1.00 0.00 N ATOM 1312 CA ALA A 361 -85.881 0.341 226.411 1.00 0.00 C ATOM 1313 C ALA A 361 -85.330 0.892 225.094 1.00 0.00 C ATOM 1314 O ALA A 361 -85.727 1.970 224.654 1.00 0.00 O ATOM 1315 CB ALA A 361 -87.404 0.196 226.391 1.00 0.00 C ATOM 0 H ALA A 361 -85.007 2.070 227.210 1.00 0.00 H new ATOM 0 HA ALA A 361 -85.461 -0.655 226.553 1.00 0.00 H new ATOM 0 HB1 ALA A 361 -87.696 -0.464 225.574 1.00 0.00 H new ATOM 0 HB2 ALA A 361 -87.742 -0.226 227.337 1.00 0.00 H new ATOM 0 HB3 ALA A 361 -87.861 1.175 226.247 1.00 0.00 H new ATOM 1321 N GLY A 362 -84.424 0.128 224.503 1.00 0.00 N ATOM 1322 CA GLY A 362 -83.815 0.526 223.245 1.00 0.00 C ATOM 1323 C GLY A 362 -83.647 -0.676 222.313 1.00 0.00 C ATOM 1324 O GLY A 362 -83.737 -1.822 222.749 1.00 0.00 O ATOM 0 H GLY A 362 -84.097 -0.765 224.872 1.00 0.00 H new ATOM 0 HA2 GLY A 362 -84.433 1.282 222.761 1.00 0.00 H new ATOM 0 HA3 GLY A 362 -82.843 0.982 223.435 1.00 0.00 H new ATOM 1328 N ALA A 363 -83.405 -0.372 221.046 1.00 0.00 N ATOM 1329 CA ALA A 363 -83.223 -1.412 220.048 1.00 0.00 C ATOM 1330 C ALA A 363 -82.634 -0.797 218.777 1.00 0.00 C ATOM 1331 O ALA A 363 -82.848 0.382 218.497 1.00 0.00 O ATOM 1332 CB ALA A 363 -84.559 -2.113 219.792 1.00 0.00 C ATOM 0 H ALA A 363 -83.331 0.580 220.688 1.00 0.00 H new ATOM 0 HA ALA A 363 -82.522 -2.167 220.404 1.00 0.00 H new ATOM 0 HB1 ALA A 363 -84.423 -2.893 219.043 1.00 0.00 H new ATOM 0 HB2 ALA A 363 -84.920 -2.559 220.719 1.00 0.00 H new ATOM 0 HB3 ALA A 363 -85.288 -1.387 219.431 1.00 0.00 H new ATOM 1338 N GLN A 364 -81.904 -1.622 218.042 1.00 0.00 N ATOM 1339 CA GLN A 364 -81.283 -1.174 216.807 1.00 0.00 C ATOM 1340 C GLN A 364 -81.052 -2.360 215.868 1.00 0.00 C ATOM 1341 O GLN A 364 -81.171 -3.513 216.279 1.00 0.00 O ATOM 1342 CB GLN A 364 -79.974 -0.434 217.088 1.00 0.00 C ATOM 1343 CG GLN A 364 -78.919 -1.384 217.658 1.00 0.00 C ATOM 1344 CD GLN A 364 -77.634 -1.336 216.829 1.00 0.00 C ATOM 1345 OE1 GLN A 364 -77.386 -0.412 216.072 1.00 0.00 O ATOM 1346 NE2 GLN A 364 -76.832 -2.381 217.014 1.00 0.00 N ATOM 0 H GLN A 364 -81.728 -2.599 218.278 1.00 0.00 H new ATOM 0 HA GLN A 364 -81.959 -0.474 216.317 1.00 0.00 H new ATOM 0 HB2 GLN A 364 -79.603 0.018 216.168 1.00 0.00 H new ATOM 0 HB3 GLN A 364 -80.155 0.378 217.792 1.00 0.00 H new ATOM 0 HG2 GLN A 364 -78.700 -1.113 218.691 1.00 0.00 H new ATOM 0 HG3 GLN A 364 -79.310 -2.401 217.671 1.00 0.00 H new ATOM 0 HE21 GLN A 364 -77.100 -3.121 217.663 1.00 0.00 H new ATOM 0 HE22 GLN A 364 -75.949 -2.442 216.507 1.00 0.00 H new ATOM 1355 N GLU A 365 -80.726 -2.035 214.626 1.00 0.00 N ATOM 1356 CA GLU A 365 -80.479 -3.060 213.625 1.00 0.00 C ATOM 1357 C GLU A 365 -79.758 -2.458 212.417 1.00 0.00 C ATOM 1358 O GLU A 365 -80.067 -1.344 211.996 1.00 0.00 O ATOM 1359 CB GLU A 365 -81.782 -3.740 213.203 1.00 0.00 C ATOM 1360 CG GLU A 365 -82.052 -4.983 214.054 1.00 0.00 C ATOM 1361 CD GLU A 365 -82.308 -6.207 213.171 1.00 0.00 C ATOM 1362 OE1 GLU A 365 -83.482 -6.390 212.783 1.00 0.00 O ATOM 1363 OE2 GLU A 365 -81.325 -6.930 212.904 1.00 0.00 O ATOM 0 H GLU A 365 -80.627 -1.077 214.290 1.00 0.00 H new ATOM 0 HA GLU A 365 -79.836 -3.823 214.065 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -82.611 -3.039 213.303 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -81.726 -4.020 212.151 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -81.200 -5.173 214.707 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -82.914 -4.807 214.697 1.00 0.00 H new ATOM 1370 N PRO A 366 -78.786 -3.242 211.878 1.00 0.00 N ATOM 1371 CA PRO A 366 -78.019 -2.798 210.727 1.00 0.00 C ATOM 1372 C PRO A 366 -78.850 -2.889 209.446 1.00 0.00 C ATOM 1373 O PRO A 366 -80.035 -3.214 209.493 1.00 0.00 O ATOM 1374 CB PRO A 366 -76.791 -3.694 210.704 1.00 0.00 C ATOM 1375 CG PRO A 366 -77.140 -4.902 211.557 1.00 0.00 C ATOM 1376 CD PRO A 366 -78.393 -4.567 212.350 1.00 0.00 C ATOM 0 HA PRO A 366 -77.729 -1.749 210.793 1.00 0.00 H new ATOM 0 HB2 PRO A 366 -76.545 -3.993 209.685 1.00 0.00 H new ATOM 0 HB3 PRO A 366 -75.920 -3.173 211.102 1.00 0.00 H new ATOM 0 HG2 PRO A 366 -77.308 -5.777 210.929 1.00 0.00 H new ATOM 0 HG3 PRO A 366 -76.317 -5.145 212.229 1.00 0.00 H new ATOM 0 HD2 PRO A 366 -79.181 -5.300 212.175 1.00 0.00 H new ATOM 0 HD3 PRO A 366 -78.194 -4.563 213.422 1.00 0.00 H new ATOM 1384 N GLY A 367 -78.195 -2.597 208.332 1.00 0.00 N ATOM 1385 CA GLY A 367 -78.859 -2.642 207.040 1.00 0.00 C ATOM 1386 C GLY A 367 -78.075 -3.507 206.050 1.00 0.00 C ATOM 1387 O GLY A 367 -77.393 -4.449 206.449 1.00 0.00 O ATOM 0 H GLY A 367 -77.212 -2.328 208.297 1.00 0.00 H new ATOM 0 HA2 GLY A 367 -79.866 -3.041 207.159 1.00 0.00 H new ATOM 0 HA3 GLY A 367 -78.961 -1.632 206.644 1.00 0.00 H new ATOM 1391 N GLU A 368 -78.200 -3.156 204.779 1.00 0.00 N ATOM 1392 CA GLU A 368 -77.512 -3.888 203.729 1.00 0.00 C ATOM 1393 C GLU A 368 -77.338 -3.005 202.492 1.00 0.00 C ATOM 1394 O GLU A 368 -77.925 -1.927 202.407 1.00 0.00 O ATOM 1395 CB GLU A 368 -78.258 -5.178 203.382 1.00 0.00 C ATOM 1396 CG GLU A 368 -77.577 -6.393 204.016 1.00 0.00 C ATOM 1397 CD GLU A 368 -78.609 -7.433 204.455 1.00 0.00 C ATOM 1398 OE1 GLU A 368 -79.158 -8.103 203.555 1.00 0.00 O ATOM 1399 OE2 GLU A 368 -78.826 -7.533 205.682 1.00 0.00 O ATOM 0 H GLU A 368 -78.768 -2.374 204.452 1.00 0.00 H new ATOM 0 HA GLU A 368 -76.523 -4.166 204.094 1.00 0.00 H new ATOM 0 HB2 GLU A 368 -79.289 -5.111 203.731 1.00 0.00 H new ATOM 0 HB3 GLU A 368 -78.295 -5.301 202.300 1.00 0.00 H new ATOM 0 HG2 GLU A 368 -76.886 -6.841 203.302 1.00 0.00 H new ATOM 0 HG3 GLU A 368 -76.987 -6.076 204.876 1.00 0.00 H new ATOM 1406 N THR A 369 -76.530 -3.494 201.564 1.00 0.00 N ATOM 1407 CA THR A 369 -76.271 -2.762 200.336 1.00 0.00 C ATOM 1408 C THR A 369 -75.783 -3.714 199.241 1.00 0.00 C ATOM 1409 O THR A 369 -74.803 -4.432 199.429 1.00 0.00 O ATOM 1410 CB THR A 369 -75.278 -1.642 200.653 1.00 0.00 C ATOM 1411 OG1 THR A 369 -74.919 -1.124 199.375 1.00 0.00 O ATOM 1412 CG2 THR A 369 -73.961 -2.171 201.224 1.00 0.00 C ATOM 0 H THR A 369 -76.046 -4.389 201.637 1.00 0.00 H new ATOM 0 HA THR A 369 -77.182 -2.308 199.947 1.00 0.00 H new ATOM 0 HB THR A 369 -75.728 -0.948 201.363 1.00 0.00 H new ATOM 0 HG1 THR A 369 -74.278 -0.391 199.487 1.00 0.00 H new ATOM 0 HG21 THR A 369 -73.293 -1.335 201.431 1.00 0.00 H new ATOM 0 HG22 THR A 369 -74.158 -2.716 202.147 1.00 0.00 H new ATOM 0 HG23 THR A 369 -73.493 -2.839 200.501 1.00 0.00 H new ATOM 1420 N ALA A 370 -76.490 -3.687 198.121 1.00 0.00 N ATOM 1421 CA ALA A 370 -76.142 -4.538 196.996 1.00 0.00 C ATOM 1422 C ALA A 370 -75.778 -3.664 195.794 1.00 0.00 C ATOM 1423 O ALA A 370 -76.096 -2.476 195.768 1.00 0.00 O ATOM 1424 CB ALA A 370 -77.303 -5.489 196.695 1.00 0.00 C ATOM 0 H ALA A 370 -77.302 -3.089 197.968 1.00 0.00 H new ATOM 0 HA ALA A 370 -75.272 -5.151 197.234 1.00 0.00 H new ATOM 0 HB1 ALA A 370 -77.041 -6.127 195.851 1.00 0.00 H new ATOM 0 HB2 ALA A 370 -77.502 -6.108 197.570 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -78.193 -4.910 196.450 1.00 0.00 H new ATOM 1430 N ALA A 371 -75.118 -4.286 194.828 1.00 0.00 N ATOM 1431 CA ALA A 371 -74.708 -3.579 193.626 1.00 0.00 C ATOM 1432 C ALA A 371 -74.195 -4.588 192.597 1.00 0.00 C ATOM 1433 O ALA A 371 -73.813 -5.702 192.951 1.00 0.00 O ATOM 1434 CB ALA A 371 -73.658 -2.527 193.986 1.00 0.00 C ATOM 0 H ALA A 371 -74.857 -5.272 194.853 1.00 0.00 H new ATOM 0 HA ALA A 371 -75.554 -3.055 193.181 1.00 0.00 H new ATOM 0 HB1 ALA A 371 -73.350 -1.997 193.085 1.00 0.00 H new ATOM 0 HB2 ALA A 371 -74.082 -1.818 194.697 1.00 0.00 H new ATOM 0 HB3 ALA A 371 -72.792 -3.015 194.433 1.00 0.00 H new ATOM 1440 N SER A 372 -74.202 -4.161 191.343 1.00 0.00 N ATOM 1441 CA SER A 372 -73.742 -5.013 190.259 1.00 0.00 C ATOM 1442 C SER A 372 -73.709 -4.222 188.950 1.00 0.00 C ATOM 1443 O SER A 372 -74.317 -3.158 188.848 1.00 0.00 O ATOM 1444 CB SER A 372 -74.634 -6.247 190.113 1.00 0.00 C ATOM 1445 OG SER A 372 -73.910 -7.457 190.319 1.00 0.00 O ATOM 0 H SER A 372 -74.519 -3.236 191.053 1.00 0.00 H new ATOM 0 HA SER A 372 -72.734 -5.353 190.495 1.00 0.00 H new ATOM 0 HB2 SER A 372 -75.454 -6.189 190.829 1.00 0.00 H new ATOM 0 HB3 SER A 372 -75.080 -6.256 189.118 1.00 0.00 H new ATOM 0 HG SER A 372 -74.515 -8.221 190.219 1.00 0.00 H new ATOM 1451 N GLU A 373 -72.994 -4.774 187.981 1.00 0.00 N ATOM 1452 CA GLU A 373 -72.875 -4.134 186.681 1.00 0.00 C ATOM 1453 C GLU A 373 -72.643 -5.184 185.592 1.00 0.00 C ATOM 1454 O GLU A 373 -72.290 -6.324 185.889 1.00 0.00 O ATOM 1455 CB GLU A 373 -71.757 -3.091 186.684 1.00 0.00 C ATOM 1456 CG GLU A 373 -70.389 -3.753 186.867 1.00 0.00 C ATOM 1457 CD GLU A 373 -69.911 -3.633 188.315 1.00 0.00 C ATOM 1458 OE1 GLU A 373 -70.277 -4.526 189.110 1.00 0.00 O ATOM 1459 OE2 GLU A 373 -69.191 -2.650 188.596 1.00 0.00 O ATOM 0 H GLU A 373 -72.491 -5.657 188.069 1.00 0.00 H new ATOM 0 HA GLU A 373 -73.809 -3.616 186.466 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -71.773 -2.533 185.748 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -71.927 -2.372 187.486 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -70.449 -4.804 186.586 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -69.663 -3.286 186.201 1.00 0.00 H new ATOM 1466 N ALA A 374 -72.852 -4.761 184.354 1.00 0.00 N ATOM 1467 CA ALA A 374 -72.669 -5.650 183.219 1.00 0.00 C ATOM 1468 C ALA A 374 -72.728 -4.837 181.925 1.00 0.00 C ATOM 1469 O ALA A 374 -73.372 -3.790 181.874 1.00 0.00 O ATOM 1470 CB ALA A 374 -73.726 -6.756 183.262 1.00 0.00 C ATOM 0 H ALA A 374 -73.146 -3.815 184.112 1.00 0.00 H new ATOM 0 HA ALA A 374 -71.692 -6.131 183.261 1.00 0.00 H new ATOM 0 HB1 ALA A 374 -73.589 -7.423 182.411 1.00 0.00 H new ATOM 0 HB2 ALA A 374 -73.622 -7.322 184.187 1.00 0.00 H new ATOM 0 HB3 ALA A 374 -74.720 -6.311 183.218 1.00 0.00 H new ATOM 1476 N ALA A 375 -72.048 -5.349 180.910 1.00 0.00 N ATOM 1477 CA ALA A 375 -72.015 -4.683 179.619 1.00 0.00 C ATOM 1478 C ALA A 375 -71.490 -5.656 178.561 1.00 0.00 C ATOM 1479 O ALA A 375 -71.048 -6.756 178.889 1.00 0.00 O ATOM 1480 CB ALA A 375 -71.162 -3.416 179.720 1.00 0.00 C ATOM 0 H ALA A 375 -71.515 -6.218 180.955 1.00 0.00 H new ATOM 0 HA ALA A 375 -73.018 -4.379 179.318 1.00 0.00 H new ATOM 0 HB1 ALA A 375 -71.137 -2.916 178.752 1.00 0.00 H new ATOM 0 HB2 ALA A 375 -71.593 -2.746 180.464 1.00 0.00 H new ATOM 0 HB3 ALA A 375 -70.148 -3.683 180.017 1.00 0.00 H new ATOM 1486 N SER A 376 -71.557 -5.216 177.313 1.00 0.00 N ATOM 1487 CA SER A 376 -71.094 -6.034 176.205 1.00 0.00 C ATOM 1488 C SER A 376 -69.717 -5.555 175.741 1.00 0.00 C ATOM 1489 O SER A 376 -69.245 -4.503 176.169 1.00 0.00 O ATOM 1490 CB SER A 376 -72.088 -6.000 175.043 1.00 0.00 C ATOM 1491 OG SER A 376 -72.827 -7.214 174.937 1.00 0.00 O ATOM 0 H SER A 376 -71.925 -4.303 177.045 1.00 0.00 H new ATOM 0 HA SER A 376 -71.015 -7.065 176.550 1.00 0.00 H new ATOM 0 HB2 SER A 376 -72.777 -5.167 175.180 1.00 0.00 H new ATOM 0 HB3 SER A 376 -71.551 -5.820 174.112 1.00 0.00 H new ATOM 0 HG SER A 376 -73.452 -7.152 174.185 1.00 0.00 H new ATOM 1497 N SER A 377 -69.112 -6.351 174.870 1.00 0.00 N ATOM 1498 CA SER A 377 -67.799 -6.022 174.343 1.00 0.00 C ATOM 1499 C SER A 377 -67.356 -7.087 173.339 1.00 0.00 C ATOM 1500 O SER A 377 -67.907 -8.187 173.312 1.00 0.00 O ATOM 1501 CB SER A 377 -66.770 -5.893 175.469 1.00 0.00 C ATOM 1502 OG SER A 377 -66.421 -4.534 175.719 1.00 0.00 O ATOM 0 H SER A 377 -69.507 -7.222 174.517 1.00 0.00 H new ATOM 0 HA SER A 377 -67.866 -5.059 173.836 1.00 0.00 H new ATOM 0 HB2 SER A 377 -67.171 -6.338 176.380 1.00 0.00 H new ATOM 0 HB3 SER A 377 -65.874 -6.455 175.207 1.00 0.00 H new ATOM 0 HG SER A 377 -67.226 -4.028 175.957 1.00 0.00 H new ATOM 1508 N SER A 378 -66.365 -6.724 172.538 1.00 0.00 N ATOM 1509 CA SER A 378 -65.843 -7.635 171.534 1.00 0.00 C ATOM 1510 C SER A 378 -66.935 -7.977 170.518 1.00 0.00 C ATOM 1511 O SER A 378 -67.914 -8.642 170.854 1.00 0.00 O ATOM 1512 CB SER A 378 -65.299 -8.912 172.178 1.00 0.00 C ATOM 1513 OG SER A 378 -63.878 -8.986 172.099 1.00 0.00 O ATOM 0 H SER A 378 -65.910 -5.812 172.564 1.00 0.00 H new ATOM 0 HA SER A 378 -65.019 -7.140 171.020 1.00 0.00 H new ATOM 0 HB2 SER A 378 -65.607 -8.950 173.223 1.00 0.00 H new ATOM 0 HB3 SER A 378 -65.735 -9.781 171.685 1.00 0.00 H new ATOM 0 HG SER A 378 -63.570 -9.814 172.522 1.00 0.00 H new ATOM 1519 N LEU A 379 -66.731 -7.507 169.296 1.00 0.00 N ATOM 1520 CA LEU A 379 -67.686 -7.755 168.230 1.00 0.00 C ATOM 1521 C LEU A 379 -67.088 -7.296 166.899 1.00 0.00 C ATOM 1522 O LEU A 379 -67.548 -6.317 166.312 1.00 0.00 O ATOM 1523 CB LEU A 379 -69.033 -7.107 168.555 1.00 0.00 C ATOM 1524 CG LEU A 379 -70.227 -8.058 168.661 1.00 0.00 C ATOM 1525 CD1 LEU A 379 -70.987 -7.840 169.971 1.00 0.00 C ATOM 1526 CD2 LEU A 379 -71.140 -7.929 167.440 1.00 0.00 C ATOM 0 H LEU A 379 -65.918 -6.956 169.021 1.00 0.00 H new ATOM 0 HA LEU A 379 -67.886 -8.823 168.139 1.00 0.00 H new ATOM 0 HB2 LEU A 379 -68.937 -6.570 169.499 1.00 0.00 H new ATOM 0 HB3 LEU A 379 -69.252 -6.365 167.787 1.00 0.00 H new ATOM 0 HG LEU A 379 -69.850 -9.081 168.674 1.00 0.00 H new ATOM 0 HD11 LEU A 379 -71.831 -8.528 170.021 1.00 0.00 H new ATOM 0 HD12 LEU A 379 -70.320 -8.022 170.813 1.00 0.00 H new ATOM 0 HD13 LEU A 379 -71.353 -6.814 170.013 1.00 0.00 H new ATOM 0 HD21 LEU A 379 -71.981 -8.615 167.540 1.00 0.00 H new ATOM 0 HD22 LEU A 379 -71.512 -6.907 167.370 1.00 0.00 H new ATOM 0 HD23 LEU A 379 -70.578 -8.173 166.538 1.00 0.00 H new ATOM 1538 N PRO A 380 -66.044 -8.043 166.449 1.00 0.00 N ATOM 1539 CA PRO A 380 -65.378 -7.722 165.198 1.00 0.00 C ATOM 1540 C PRO A 380 -66.235 -8.136 164.000 1.00 0.00 C ATOM 1541 O PRO A 380 -67.283 -8.759 164.166 1.00 0.00 O ATOM 1542 CB PRO A 380 -64.050 -8.458 165.260 1.00 0.00 C ATOM 1543 CG PRO A 380 -64.215 -9.529 166.326 1.00 0.00 C ATOM 1544 CD PRO A 380 -65.472 -9.208 167.118 1.00 0.00 C ATOM 0 HA PRO A 380 -65.219 -6.651 165.068 1.00 0.00 H new ATOM 0 HB2 PRO A 380 -63.804 -8.902 164.295 1.00 0.00 H new ATOM 0 HB3 PRO A 380 -63.238 -7.777 165.513 1.00 0.00 H new ATOM 0 HG2 PRO A 380 -64.294 -10.515 165.868 1.00 0.00 H new ATOM 0 HG3 PRO A 380 -63.345 -9.551 166.983 1.00 0.00 H new ATOM 0 HD2 PRO A 380 -66.167 -10.047 167.115 1.00 0.00 H new ATOM 0 HD3 PRO A 380 -65.239 -8.991 168.160 1.00 0.00 H new ATOM 1552 N ALA A 381 -65.758 -7.772 162.818 1.00 0.00 N ATOM 1553 CA ALA A 381 -66.467 -8.098 161.592 1.00 0.00 C ATOM 1554 C ALA A 381 -65.585 -7.753 160.391 1.00 0.00 C ATOM 1555 O ALA A 381 -64.854 -6.764 160.416 1.00 0.00 O ATOM 1556 CB ALA A 381 -67.806 -7.357 161.564 1.00 0.00 C ATOM 0 H ALA A 381 -64.889 -7.255 162.684 1.00 0.00 H new ATOM 0 HA ALA A 381 -66.684 -9.165 161.546 1.00 0.00 H new ATOM 0 HB1 ALA A 381 -68.338 -7.601 160.645 1.00 0.00 H new ATOM 0 HB2 ALA A 381 -68.407 -7.659 162.422 1.00 0.00 H new ATOM 0 HB3 ALA A 381 -67.628 -6.282 161.606 1.00 0.00 H new ATOM 1562 N VAL A 382 -65.682 -8.588 159.367 1.00 0.00 N ATOM 1563 CA VAL A 382 -64.902 -8.384 158.158 1.00 0.00 C ATOM 1564 C VAL A 382 -65.667 -8.951 156.961 1.00 0.00 C ATOM 1565 O VAL A 382 -66.523 -9.819 157.121 1.00 0.00 O ATOM 1566 CB VAL A 382 -63.510 -8.999 158.323 1.00 0.00 C ATOM 1567 CG1 VAL A 382 -63.590 -10.525 158.399 1.00 0.00 C ATOM 1568 CG2 VAL A 382 -62.577 -8.553 157.196 1.00 0.00 C ATOM 0 H VAL A 382 -66.289 -9.407 159.350 1.00 0.00 H new ATOM 0 HA VAL A 382 -64.753 -7.320 157.975 1.00 0.00 H new ATOM 0 HB VAL A 382 -63.094 -8.639 159.264 1.00 0.00 H new ATOM 0 HG11 VAL A 382 -62.587 -10.937 158.516 1.00 0.00 H new ATOM 0 HG12 VAL A 382 -64.203 -10.815 159.252 1.00 0.00 H new ATOM 0 HG13 VAL A 382 -64.036 -10.912 157.483 1.00 0.00 H new ATOM 0 HG21 VAL A 382 -61.595 -9.004 157.337 1.00 0.00 H new ATOM 0 HG22 VAL A 382 -62.987 -8.870 156.237 1.00 0.00 H new ATOM 0 HG23 VAL A 382 -62.483 -7.467 157.210 1.00 0.00 H new ATOM 1578 N VAL A 383 -65.332 -8.435 155.787 1.00 0.00 N ATOM 1579 CA VAL A 383 -65.976 -8.879 154.563 1.00 0.00 C ATOM 1580 C VAL A 383 -65.110 -8.486 153.364 1.00 0.00 C ATOM 1581 O VAL A 383 -64.469 -7.437 153.375 1.00 0.00 O ATOM 1582 CB VAL A 383 -67.396 -8.316 154.485 1.00 0.00 C ATOM 1583 CG1 VAL A 383 -67.378 -6.786 154.450 1.00 0.00 C ATOM 1584 CG2 VAL A 383 -68.146 -8.883 153.278 1.00 0.00 C ATOM 0 H VAL A 383 -64.623 -7.713 155.658 1.00 0.00 H new ATOM 0 HA VAL A 383 -66.070 -9.965 154.553 1.00 0.00 H new ATOM 0 HB VAL A 383 -67.928 -8.625 155.385 1.00 0.00 H new ATOM 0 HG11 VAL A 383 -68.400 -6.411 154.395 1.00 0.00 H new ATOM 0 HG12 VAL A 383 -66.901 -6.407 155.354 1.00 0.00 H new ATOM 0 HG13 VAL A 383 -66.820 -6.449 153.577 1.00 0.00 H new ATOM 0 HG21 VAL A 383 -69.153 -8.466 153.247 1.00 0.00 H new ATOM 0 HG22 VAL A 383 -67.615 -8.619 152.363 1.00 0.00 H new ATOM 0 HG23 VAL A 383 -68.205 -9.968 153.363 1.00 0.00 H new ATOM 1594 N VAL A 384 -65.120 -9.350 152.360 1.00 0.00 N ATOM 1595 CA VAL A 384 -64.344 -9.106 151.156 1.00 0.00 C ATOM 1596 C VAL A 384 -64.874 -9.989 150.025 1.00 0.00 C ATOM 1597 O VAL A 384 -65.297 -11.120 150.261 1.00 0.00 O ATOM 1598 CB VAL A 384 -62.856 -9.326 151.439 1.00 0.00 C ATOM 1599 CG1 VAL A 384 -62.545 -10.815 151.608 1.00 0.00 C ATOM 1600 CG2 VAL A 384 -61.991 -8.707 150.339 1.00 0.00 C ATOM 0 H VAL A 384 -65.653 -10.220 152.355 1.00 0.00 H new ATOM 0 HA VAL A 384 -64.451 -8.069 150.836 1.00 0.00 H new ATOM 0 HB VAL A 384 -62.615 -8.824 152.376 1.00 0.00 H new ATOM 0 HG11 VAL A 384 -61.481 -10.944 151.808 1.00 0.00 H new ATOM 0 HG12 VAL A 384 -63.122 -11.215 152.442 1.00 0.00 H new ATOM 0 HG13 VAL A 384 -62.810 -11.348 150.695 1.00 0.00 H new ATOM 0 HG21 VAL A 384 -60.938 -8.878 150.565 1.00 0.00 H new ATOM 0 HG22 VAL A 384 -62.236 -9.167 149.382 1.00 0.00 H new ATOM 0 HG23 VAL A 384 -62.182 -7.635 150.286 1.00 0.00 H new ATOM 1610 N GLU A 385 -64.835 -9.439 148.820 1.00 0.00 N ATOM 1611 CA GLU A 385 -65.307 -10.162 147.651 1.00 0.00 C ATOM 1612 C GLU A 385 -64.878 -9.441 146.372 1.00 0.00 C ATOM 1613 O GLU A 385 -64.993 -8.220 146.275 1.00 0.00 O ATOM 1614 CB GLU A 385 -66.825 -10.345 147.696 1.00 0.00 C ATOM 1615 CG GLU A 385 -67.236 -11.677 147.065 1.00 0.00 C ATOM 1616 CD GLU A 385 -68.655 -12.066 147.482 1.00 0.00 C ATOM 1617 OE1 GLU A 385 -69.539 -11.188 147.379 1.00 0.00 O ATOM 1618 OE2 GLU A 385 -68.825 -13.234 147.895 1.00 0.00 O ATOM 0 H GLU A 385 -64.484 -8.501 148.628 1.00 0.00 H new ATOM 0 HA GLU A 385 -64.855 -11.154 147.654 1.00 0.00 H new ATOM 0 HB2 GLU A 385 -67.169 -10.307 148.730 1.00 0.00 H new ATOM 0 HB3 GLU A 385 -67.310 -9.524 147.168 1.00 0.00 H new ATOM 0 HG2 GLU A 385 -67.180 -11.602 145.979 1.00 0.00 H new ATOM 0 HG3 GLU A 385 -66.538 -12.457 147.367 1.00 0.00 H new ATOM 1625 N THR A 386 -64.393 -10.227 145.422 1.00 0.00 N ATOM 1626 CA THR A 386 -63.947 -9.678 144.152 1.00 0.00 C ATOM 1627 C THR A 386 -64.904 -10.084 143.030 1.00 0.00 C ATOM 1628 O THR A 386 -65.841 -10.848 143.254 1.00 0.00 O ATOM 1629 CB THR A 386 -62.507 -10.139 143.918 1.00 0.00 C ATOM 1630 OG1 THR A 386 -62.591 -11.561 143.931 1.00 0.00 O ATOM 1631 CG2 THR A 386 -61.588 -9.809 145.097 1.00 0.00 C ATOM 0 H THR A 386 -64.299 -11.239 145.506 1.00 0.00 H new ATOM 0 HA THR A 386 -63.957 -8.588 144.167 1.00 0.00 H new ATOM 0 HB THR A 386 -62.119 -9.672 143.013 1.00 0.00 H new ATOM 0 HG1 THR A 386 -61.700 -11.943 143.784 1.00 0.00 H new ATOM 0 HG21 THR A 386 -60.578 -10.157 144.880 1.00 0.00 H new ATOM 0 HG22 THR A 386 -61.574 -8.731 145.256 1.00 0.00 H new ATOM 0 HG23 THR A 386 -61.957 -10.304 145.995 1.00 0.00 H new ATOM 1639 N PHE A 387 -64.636 -9.553 141.846 1.00 0.00 N ATOM 1640 CA PHE A 387 -65.461 -9.851 140.688 1.00 0.00 C ATOM 1641 C PHE A 387 -64.826 -9.305 139.407 1.00 0.00 C ATOM 1642 O PHE A 387 -64.866 -8.103 139.154 1.00 0.00 O ATOM 1643 CB PHE A 387 -66.808 -9.162 140.908 1.00 0.00 C ATOM 1644 CG PHE A 387 -68.014 -9.996 140.469 1.00 0.00 C ATOM 1645 CD1 PHE A 387 -68.435 -11.038 141.234 1.00 0.00 C ATOM 1646 CD2 PHE A 387 -68.664 -9.694 139.313 1.00 0.00 C ATOM 1647 CE1 PHE A 387 -69.553 -11.812 140.826 1.00 0.00 C ATOM 1648 CE2 PHE A 387 -69.782 -10.468 138.905 1.00 0.00 C ATOM 1649 CZ PHE A 387 -70.203 -11.511 139.670 1.00 0.00 C ATOM 0 H PHE A 387 -63.859 -8.918 141.664 1.00 0.00 H new ATOM 0 HA PHE A 387 -65.569 -10.930 140.577 1.00 0.00 H new ATOM 0 HB2 PHE A 387 -66.912 -8.920 141.966 1.00 0.00 H new ATOM 0 HB3 PHE A 387 -66.815 -8.218 140.363 1.00 0.00 H new ATOM 0 HD1 PHE A 387 -67.919 -11.277 142.152 1.00 0.00 H new ATOM 0 HD2 PHE A 387 -68.330 -8.866 138.706 1.00 0.00 H new ATOM 0 HE1 PHE A 387 -69.887 -12.640 141.434 1.00 0.00 H new ATOM 0 HE2 PHE A 387 -70.298 -10.229 137.987 1.00 0.00 H new ATOM 0 HZ PHE A 387 -71.053 -12.100 139.359 1.00 0.00 H new ATOM 1659 N PRO A 388 -64.238 -10.240 138.613 1.00 0.00 N ATOM 1660 CA PRO A 388 -63.596 -9.866 137.365 1.00 0.00 C ATOM 1661 C PRO A 388 -64.635 -9.552 136.286 1.00 0.00 C ATOM 1662 O PRO A 388 -65.792 -9.955 136.397 1.00 0.00 O ATOM 1663 CB PRO A 388 -62.708 -11.047 137.009 1.00 0.00 C ATOM 1664 CG PRO A 388 -63.235 -12.222 137.816 1.00 0.00 C ATOM 1665 CD PRO A 388 -64.171 -11.674 138.881 1.00 0.00 C ATOM 0 HA PRO A 388 -63.006 -8.954 137.453 1.00 0.00 H new ATOM 0 HB2 PRO A 388 -62.748 -11.258 135.940 1.00 0.00 H new ATOM 0 HB3 PRO A 388 -61.666 -10.840 137.254 1.00 0.00 H new ATOM 0 HG2 PRO A 388 -63.762 -12.924 137.169 1.00 0.00 H new ATOM 0 HG3 PRO A 388 -62.412 -12.769 138.276 1.00 0.00 H new ATOM 0 HD2 PRO A 388 -65.157 -12.135 138.817 1.00 0.00 H new ATOM 0 HD3 PRO A 388 -63.790 -11.872 139.883 1.00 0.00 H new ATOM 1673 N ALA A 389 -64.185 -8.835 135.267 1.00 0.00 N ATOM 1674 CA ALA A 389 -65.060 -8.463 134.169 1.00 0.00 C ATOM 1675 C ALA A 389 -64.233 -8.312 132.891 1.00 0.00 C ATOM 1676 O ALA A 389 -63.049 -7.984 132.949 1.00 0.00 O ATOM 1677 CB ALA A 389 -65.815 -7.182 134.529 1.00 0.00 C ATOM 0 H ALA A 389 -63.225 -8.502 135.179 1.00 0.00 H new ATOM 0 HA ALA A 389 -65.803 -9.241 133.991 1.00 0.00 H new ATOM 0 HB1 ALA A 389 -66.472 -6.903 133.705 1.00 0.00 H new ATOM 0 HB2 ALA A 389 -66.410 -7.351 135.426 1.00 0.00 H new ATOM 0 HB3 ALA A 389 -65.102 -6.379 134.713 1.00 0.00 H new ATOM 1683 N THR A 390 -64.890 -8.558 131.766 1.00 0.00 N ATOM 1684 CA THR A 390 -64.230 -8.453 130.476 1.00 0.00 C ATOM 1685 C THR A 390 -65.222 -7.997 129.405 1.00 0.00 C ATOM 1686 O THR A 390 -66.120 -8.747 129.025 1.00 0.00 O ATOM 1687 CB THR A 390 -63.580 -9.803 130.167 1.00 0.00 C ATOM 1688 OG1 THR A 390 -62.416 -9.825 130.989 1.00 0.00 O ATOM 1689 CG2 THR A 390 -63.030 -9.875 128.741 1.00 0.00 C ATOM 0 H THR A 390 -65.872 -8.830 131.722 1.00 0.00 H new ATOM 0 HA THR A 390 -63.447 -7.695 130.493 1.00 0.00 H new ATOM 0 HB THR A 390 -64.310 -10.599 130.316 1.00 0.00 H new ATOM 0 HG1 THR A 390 -62.465 -9.099 131.645 1.00 0.00 H new ATOM 0 HG21 THR A 390 -62.580 -10.853 128.574 1.00 0.00 H new ATOM 0 HG22 THR A 390 -63.842 -9.723 128.030 1.00 0.00 H new ATOM 0 HG23 THR A 390 -62.276 -9.100 128.602 1.00 0.00 H new ATOM 1697 N VAL A 391 -65.027 -6.769 128.948 1.00 0.00 N ATOM 1698 CA VAL A 391 -65.893 -6.204 127.927 1.00 0.00 C ATOM 1699 C VAL A 391 -65.036 -5.581 126.824 1.00 0.00 C ATOM 1700 O VAL A 391 -64.134 -4.793 127.103 1.00 0.00 O ATOM 1701 CB VAL A 391 -66.867 -5.208 128.561 1.00 0.00 C ATOM 1702 CG1 VAL A 391 -67.753 -4.556 127.497 1.00 0.00 C ATOM 1703 CG2 VAL A 391 -67.714 -5.882 129.642 1.00 0.00 C ATOM 0 H VAL A 391 -64.282 -6.149 129.266 1.00 0.00 H new ATOM 0 HA VAL A 391 -66.499 -6.984 127.466 1.00 0.00 H new ATOM 0 HB VAL A 391 -66.281 -4.422 129.037 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -68.436 -3.853 127.973 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -67.128 -4.025 126.779 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -68.327 -5.325 126.980 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -68.397 -5.152 130.076 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -68.287 -6.697 129.200 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -67.062 -6.277 130.421 1.00 0.00 H new ATOM 1713 N ASN A 392 -65.347 -5.959 125.592 1.00 0.00 N ATOM 1714 CA ASN A 392 -64.617 -5.447 124.445 1.00 0.00 C ATOM 1715 C ASN A 392 -65.490 -5.568 123.195 1.00 0.00 C ATOM 1716 O ASN A 392 -65.655 -6.659 122.651 1.00 0.00 O ATOM 1717 CB ASN A 392 -63.335 -6.249 124.206 1.00 0.00 C ATOM 1718 CG ASN A 392 -62.497 -5.621 123.090 1.00 0.00 C ATOM 1719 OD1 ASN A 392 -62.551 -4.430 122.833 1.00 0.00 O ATOM 1720 ND2 ASN A 392 -61.721 -6.487 122.445 1.00 0.00 N ATOM 0 H ASN A 392 -66.095 -6.614 125.364 1.00 0.00 H new ATOM 0 HA ASN A 392 -64.360 -4.407 124.645 1.00 0.00 H new ATOM 0 HB2 ASN A 392 -62.751 -6.291 125.125 1.00 0.00 H new ATOM 0 HB3 ASN A 392 -63.588 -7.276 123.942 1.00 0.00 H new ATOM 0 HD21 ASN A 392 -61.122 -6.167 121.684 1.00 0.00 H new ATOM 0 HD22 ASN A 392 -61.724 -7.472 122.712 1.00 0.00 H new ATOM 1727 N GLY A 393 -66.026 -4.431 122.775 1.00 0.00 N ATOM 1728 CA GLY A 393 -66.881 -4.396 121.600 1.00 0.00 C ATOM 1729 C GLY A 393 -67.681 -3.093 121.543 1.00 0.00 C ATOM 1730 O GLY A 393 -68.601 -2.890 122.334 1.00 0.00 O ATOM 0 H GLY A 393 -65.885 -3.528 123.227 1.00 0.00 H new ATOM 0 HA2 GLY A 393 -66.273 -4.493 120.700 1.00 0.00 H new ATOM 0 HA3 GLY A 393 -67.564 -5.246 121.617 1.00 0.00 H new ATOM 1734 N THR A 394 -67.301 -2.244 120.600 1.00 0.00 N ATOM 1735 CA THR A 394 -67.971 -0.966 120.429 1.00 0.00 C ATOM 1736 C THR A 394 -67.493 -0.279 119.148 1.00 0.00 C ATOM 1737 O THR A 394 -66.927 0.812 119.199 1.00 0.00 O ATOM 1738 CB THR A 394 -67.732 -0.134 121.691 1.00 0.00 C ATOM 1739 OG1 THR A 394 -68.228 1.158 121.354 1.00 0.00 O ATOM 1740 CG2 THR A 394 -66.244 0.098 121.965 1.00 0.00 C ATOM 0 H THR A 394 -66.537 -2.416 119.946 1.00 0.00 H new ATOM 0 HA THR A 394 -69.046 -1.097 120.307 1.00 0.00 H new ATOM 0 HB THR A 394 -68.186 -0.634 122.547 1.00 0.00 H new ATOM 0 HG1 THR A 394 -67.764 1.489 120.556 1.00 0.00 H new ATOM 0 HG21 THR A 394 -66.129 0.693 122.871 1.00 0.00 H new ATOM 0 HG22 THR A 394 -65.744 -0.862 122.096 1.00 0.00 H new ATOM 0 HG23 THR A 394 -65.797 0.628 121.124 1.00 0.00 H new ATOM 1748 N VAL A 395 -67.737 -0.947 118.030 1.00 0.00 N ATOM 1749 CA VAL A 395 -67.338 -0.415 116.739 1.00 0.00 C ATOM 1750 C VAL A 395 -68.447 0.491 116.200 1.00 0.00 C ATOM 1751 O VAL A 395 -69.628 0.233 116.427 1.00 0.00 O ATOM 1752 CB VAL A 395 -66.986 -1.560 115.787 1.00 0.00 C ATOM 1753 CG1 VAL A 395 -67.088 -1.111 114.328 1.00 0.00 C ATOM 1754 CG2 VAL A 395 -65.595 -2.119 116.092 1.00 0.00 C ATOM 0 H VAL A 395 -68.206 -1.852 117.992 1.00 0.00 H new ATOM 0 HA VAL A 395 -66.440 0.195 116.839 1.00 0.00 H new ATOM 0 HB VAL A 395 -67.710 -2.360 115.943 1.00 0.00 H new ATOM 0 HG11 VAL A 395 -66.833 -1.944 113.672 1.00 0.00 H new ATOM 0 HG12 VAL A 395 -68.106 -0.783 114.119 1.00 0.00 H new ATOM 0 HG13 VAL A 395 -66.398 -0.286 114.152 1.00 0.00 H new ATOM 0 HG21 VAL A 395 -65.370 -2.931 115.401 1.00 0.00 H new ATOM 0 HG22 VAL A 395 -64.852 -1.329 115.978 1.00 0.00 H new ATOM 0 HG23 VAL A 395 -65.570 -2.495 117.115 1.00 0.00 H new ATOM 1764 N GLU A 396 -68.028 1.533 115.497 1.00 0.00 N ATOM 1765 CA GLU A 396 -68.972 2.478 114.925 1.00 0.00 C ATOM 1766 C GLU A 396 -68.829 2.514 113.402 1.00 0.00 C ATOM 1767 O GLU A 396 -67.762 2.216 112.868 1.00 0.00 O ATOM 1768 CB GLU A 396 -68.784 3.872 115.527 1.00 0.00 C ATOM 1769 CG GLU A 396 -69.384 3.948 116.932 1.00 0.00 C ATOM 1770 CD GLU A 396 -70.072 5.295 117.163 1.00 0.00 C ATOM 1771 OE1 GLU A 396 -71.079 5.544 116.466 1.00 0.00 O ATOM 1772 OE2 GLU A 396 -69.575 6.045 118.030 1.00 0.00 O ATOM 0 H GLU A 396 -67.048 1.744 115.311 1.00 0.00 H new ATOM 0 HA GLU A 396 -69.982 2.147 115.168 1.00 0.00 H new ATOM 0 HB2 GLU A 396 -67.722 4.114 115.568 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -69.256 4.616 114.885 1.00 0.00 H new ATOM 0 HG2 GLU A 396 -70.103 3.140 117.068 1.00 0.00 H new ATOM 0 HG3 GLU A 396 -68.599 3.805 117.675 1.00 0.00 H new ATOM 1779 N GLY A 397 -69.920 2.881 112.746 1.00 0.00 N ATOM 1780 CA GLY A 397 -69.931 2.958 111.295 1.00 0.00 C ATOM 1781 C GLY A 397 -69.767 1.570 110.672 1.00 0.00 C ATOM 1782 O GLY A 397 -69.034 0.733 111.196 1.00 0.00 O ATOM 0 H GLY A 397 -70.803 3.128 113.193 1.00 0.00 H new ATOM 0 HA2 GLY A 397 -70.867 3.404 110.958 1.00 0.00 H new ATOM 0 HA3 GLY A 397 -69.127 3.610 110.956 1.00 0.00 H new ATOM 1786 N GLY A 398 -70.462 1.369 109.562 1.00 0.00 N ATOM 1787 CA GLY A 398 -70.402 0.098 108.861 1.00 0.00 C ATOM 1788 C GLY A 398 -70.077 0.303 107.380 1.00 0.00 C ATOM 1789 O GLY A 398 -69.534 1.338 106.998 1.00 0.00 O ATOM 0 H GLY A 398 -71.070 2.065 109.131 1.00 0.00 H new ATOM 0 HA2 GLY A 398 -69.644 -0.538 109.318 1.00 0.00 H new ATOM 0 HA3 GLY A 398 -71.356 -0.421 108.959 1.00 0.00 H new ATOM 1793 N SER A 399 -70.423 -0.700 106.587 1.00 0.00 N ATOM 1794 CA SER A 399 -70.174 -0.643 105.156 1.00 0.00 C ATOM 1795 C SER A 399 -71.493 -0.772 104.391 1.00 0.00 C ATOM 1796 O SER A 399 -72.337 -1.597 104.737 1.00 0.00 O ATOM 1797 CB SER A 399 -69.199 -1.739 104.722 1.00 0.00 C ATOM 1798 OG SER A 399 -68.578 -1.438 103.476 1.00 0.00 O ATOM 0 H SER A 399 -70.874 -1.557 106.908 1.00 0.00 H new ATOM 0 HA SER A 399 -69.720 0.321 104.926 1.00 0.00 H new ATOM 0 HB2 SER A 399 -68.433 -1.867 105.487 1.00 0.00 H new ATOM 0 HB3 SER A 399 -69.731 -2.687 104.642 1.00 0.00 H new ATOM 0 HG SER A 399 -67.962 -2.161 103.235 1.00 0.00 H new ATOM 1804 N GLY A 400 -71.628 0.056 103.365 1.00 0.00 N ATOM 1805 CA GLY A 400 -72.830 0.045 102.549 1.00 0.00 C ATOM 1806 C GLY A 400 -74.085 0.124 103.420 1.00 0.00 C ATOM 1807 O GLY A 400 -73.996 0.363 104.623 1.00 0.00 O ATOM 0 H GLY A 400 -70.925 0.738 103.081 1.00 0.00 H new ATOM 0 HA2 GLY A 400 -72.811 0.886 101.856 1.00 0.00 H new ATOM 0 HA3 GLY A 400 -72.857 -0.864 101.947 1.00 0.00 H new ATOM 1811 N ALA A 401 -75.226 -0.082 102.778 1.00 0.00 N ATOM 1812 CA ALA A 401 -76.498 -0.038 103.479 1.00 0.00 C ATOM 1813 C ALA A 401 -77.493 -0.966 102.779 1.00 0.00 C ATOM 1814 O ALA A 401 -77.912 -1.973 103.347 1.00 0.00 O ATOM 1815 CB ALA A 401 -76.995 1.407 103.546 1.00 0.00 C ATOM 0 H ALA A 401 -75.296 -0.280 101.780 1.00 0.00 H new ATOM 0 HA ALA A 401 -76.384 -0.390 104.504 1.00 0.00 H new ATOM 0 HB1 ALA A 401 -77.949 1.440 104.072 1.00 0.00 H new ATOM 0 HB2 ALA A 401 -76.266 2.018 104.078 1.00 0.00 H new ATOM 0 HB3 ALA A 401 -77.124 1.795 102.535 1.00 0.00 H new ATOM 1821 N GLY A 402 -77.843 -0.592 101.557 1.00 0.00 N ATOM 1822 CA GLY A 402 -78.781 -1.378 100.774 1.00 0.00 C ATOM 1823 C GLY A 402 -79.931 -0.509 100.262 1.00 0.00 C ATOM 1824 O GLY A 402 -79.874 0.717 100.349 1.00 0.00 O ATOM 0 H GLY A 402 -77.494 0.245 101.090 1.00 0.00 H new ATOM 0 HA2 GLY A 402 -78.263 -1.835 99.931 1.00 0.00 H new ATOM 0 HA3 GLY A 402 -79.178 -2.190 101.383 1.00 0.00 H new ATOM 1828 N ARG A 403 -80.949 -1.177 99.741 1.00 0.00 N ATOM 1829 CA ARG A 403 -82.111 -0.481 99.215 1.00 0.00 C ATOM 1830 C ARG A 403 -82.995 0.016 100.361 1.00 0.00 C ATOM 1831 O ARG A 403 -82.748 -0.303 101.523 1.00 0.00 O ATOM 1832 CB ARG A 403 -82.935 -1.394 98.304 1.00 0.00 C ATOM 1833 CG ARG A 403 -83.879 -2.277 99.122 1.00 0.00 C ATOM 1834 CD ARG A 403 -83.099 -3.328 99.913 1.00 0.00 C ATOM 1835 NE ARG A 403 -82.711 -2.783 101.233 1.00 0.00 N ATOM 1836 CZ ARG A 403 -83.550 -2.658 102.270 1.00 0.00 C ATOM 1837 NH1 ARG A 403 -84.829 -3.037 102.147 1.00 0.00 N ATOM 1838 NH2 ARG A 403 -83.110 -2.152 103.431 1.00 0.00 N ATOM 0 H ARG A 403 -80.994 -2.194 99.672 1.00 0.00 H new ATOM 0 HA ARG A 403 -81.753 0.368 98.632 1.00 0.00 H new ATOM 0 HB2 ARG A 403 -83.512 -0.790 97.604 1.00 0.00 H new ATOM 0 HB3 ARG A 403 -82.268 -2.020 97.711 1.00 0.00 H new ATOM 0 HG2 ARG A 403 -84.459 -1.658 99.806 1.00 0.00 H new ATOM 0 HG3 ARG A 403 -84.589 -2.770 98.458 1.00 0.00 H new ATOM 0 HD2 ARG A 403 -83.708 -4.222 100.044 1.00 0.00 H new ATOM 0 HD3 ARG A 403 -82.210 -3.627 99.358 1.00 0.00 H new ATOM 0 HE ARG A 403 -81.744 -2.484 101.361 1.00 0.00 H new ATOM 0 HH11 ARG A 403 -85.164 -3.421 101.264 1.00 0.00 H new ATOM 0 HH12 ARG A 403 -85.467 -2.942 102.937 1.00 0.00 H new ATOM 0 HH21 ARG A 403 -82.137 -1.862 103.525 1.00 0.00 H new ATOM 0 HH22 ARG A 403 -83.749 -2.057 104.221 1.00 0.00 H new ATOM 1852 N LEU A 404 -84.007 0.788 99.993 1.00 0.00 N ATOM 1853 CA LEU A 404 -84.928 1.333 100.976 1.00 0.00 C ATOM 1854 C LEU A 404 -86.313 0.718 100.767 1.00 0.00 C ATOM 1855 O LEU A 404 -87.045 0.485 101.728 1.00 0.00 O ATOM 1856 CB LEU A 404 -84.921 2.862 100.928 1.00 0.00 C ATOM 1857 CG LEU A 404 -85.439 3.495 99.634 1.00 0.00 C ATOM 1858 CD1 LEU A 404 -86.583 4.470 99.921 1.00 0.00 C ATOM 1859 CD2 LEU A 404 -84.302 4.158 98.855 1.00 0.00 C ATOM 0 H LEU A 404 -84.209 1.049 99.028 1.00 0.00 H new ATOM 0 HA LEU A 404 -84.609 1.068 101.984 1.00 0.00 H new ATOM 0 HB2 LEU A 404 -85.522 3.235 101.757 1.00 0.00 H new ATOM 0 HB3 LEU A 404 -83.900 3.206 101.094 1.00 0.00 H new ATOM 0 HG LEU A 404 -85.842 2.703 99.003 1.00 0.00 H new ATOM 0 HD11 LEU A 404 -86.933 4.906 98.985 1.00 0.00 H new ATOM 0 HD12 LEU A 404 -87.403 3.937 100.402 1.00 0.00 H new ATOM 0 HD13 LEU A 404 -86.229 5.262 100.580 1.00 0.00 H new ATOM 0 HD21 LEU A 404 -84.697 4.600 97.940 1.00 0.00 H new ATOM 0 HD22 LEU A 404 -83.847 4.937 99.467 1.00 0.00 H new ATOM 0 HD23 LEU A 404 -83.550 3.410 98.602 1.00 0.00 H new ATOM 1871 N ASP A 405 -86.632 0.473 99.504 1.00 0.00 N ATOM 1872 CA ASP A 405 -87.917 -0.110 99.156 1.00 0.00 C ATOM 1873 C ASP A 405 -87.701 -1.527 98.623 1.00 0.00 C ATOM 1874 O ASP A 405 -86.625 -1.849 98.122 1.00 0.00 O ATOM 1875 CB ASP A 405 -88.614 0.705 98.065 1.00 0.00 C ATOM 1876 CG ASP A 405 -88.650 2.215 98.309 1.00 0.00 C ATOM 1877 OD1 ASP A 405 -89.468 2.634 99.156 1.00 0.00 O ATOM 1878 OD2 ASP A 405 -87.859 2.917 97.642 1.00 0.00 O ATOM 0 H ASP A 405 -86.023 0.668 98.709 1.00 0.00 H new ATOM 0 HA ASP A 405 -88.538 -0.118 100.052 1.00 0.00 H new ATOM 0 HB2 ASP A 405 -88.112 0.517 97.116 1.00 0.00 H new ATOM 0 HB3 ASP A 405 -89.637 0.344 97.961 1.00 0.00 H new ATOM 1883 N LEU A 406 -88.742 -2.337 98.749 1.00 0.00 N ATOM 1884 CA LEU A 406 -88.680 -3.713 98.286 1.00 0.00 C ATOM 1885 C LEU A 406 -89.059 -3.767 96.805 1.00 0.00 C ATOM 1886 O LEU A 406 -89.670 -2.836 96.283 1.00 0.00 O ATOM 1887 CB LEU A 406 -89.539 -4.616 99.174 1.00 0.00 C ATOM 1888 CG LEU A 406 -90.790 -5.206 98.519 1.00 0.00 C ATOM 1889 CD1 LEU A 406 -91.261 -6.457 99.264 1.00 0.00 C ATOM 1890 CD2 LEU A 406 -91.896 -4.156 98.405 1.00 0.00 C ATOM 0 H LEU A 406 -89.633 -2.067 99.165 1.00 0.00 H new ATOM 0 HA LEU A 406 -87.663 -4.097 98.369 1.00 0.00 H new ATOM 0 HB2 LEU A 406 -88.918 -5.438 99.531 1.00 0.00 H new ATOM 0 HB3 LEU A 406 -89.847 -4.045 100.050 1.00 0.00 H new ATOM 0 HG LEU A 406 -90.532 -5.513 97.505 1.00 0.00 H new ATOM 0 HD11 LEU A 406 -92.151 -6.856 98.778 1.00 0.00 H new ATOM 0 HD12 LEU A 406 -90.471 -7.208 99.249 1.00 0.00 H new ATOM 0 HD13 LEU A 406 -91.496 -6.199 100.296 1.00 0.00 H new ATOM 0 HD21 LEU A 406 -92.774 -4.601 97.936 1.00 0.00 H new ATOM 0 HD22 LEU A 406 -92.159 -3.796 99.399 1.00 0.00 H new ATOM 0 HD23 LEU A 406 -91.544 -3.322 97.798 1.00 0.00 H new ATOM 1902 N PRO A 407 -88.670 -4.895 96.152 1.00 0.00 N ATOM 1903 CA PRO A 407 -88.963 -5.082 94.742 1.00 0.00 C ATOM 1904 C PRO A 407 -90.438 -5.426 94.529 1.00 0.00 C ATOM 1905 O PRO A 407 -90.995 -6.258 95.244 1.00 0.00 O ATOM 1906 CB PRO A 407 -88.024 -6.188 94.288 1.00 0.00 C ATOM 1907 CG PRO A 407 -87.571 -6.896 95.555 1.00 0.00 C ATOM 1908 CD PRO A 407 -87.944 -6.018 96.738 1.00 0.00 C ATOM 0 HA PRO A 407 -88.804 -4.177 94.156 1.00 0.00 H new ATOM 0 HB2 PRO A 407 -88.531 -6.879 93.614 1.00 0.00 H new ATOM 0 HB3 PRO A 407 -87.173 -5.779 93.744 1.00 0.00 H new ATOM 0 HG2 PRO A 407 -88.049 -7.872 95.638 1.00 0.00 H new ATOM 0 HG3 PRO A 407 -86.495 -7.069 95.532 1.00 0.00 H new ATOM 0 HD2 PRO A 407 -88.563 -6.560 97.453 1.00 0.00 H new ATOM 0 HD3 PRO A 407 -87.058 -5.680 97.275 1.00 0.00 H new ATOM 1916 N PRO A 408 -91.046 -4.752 93.516 1.00 0.00 N ATOM 1917 CA PRO A 408 -92.446 -4.978 93.200 1.00 0.00 C ATOM 1918 C PRO A 408 -92.635 -6.311 92.472 1.00 0.00 C ATOM 1919 O PRO A 408 -91.851 -6.657 91.589 1.00 0.00 O ATOM 1920 CB PRO A 408 -92.858 -3.779 92.361 1.00 0.00 C ATOM 1921 CG PRO A 408 -91.566 -3.164 91.850 1.00 0.00 C ATOM 1922 CD PRO A 408 -90.418 -3.759 92.648 1.00 0.00 C ATOM 0 HA PRO A 408 -93.071 -5.058 94.089 1.00 0.00 H new ATOM 0 HB2 PRO A 408 -93.500 -4.083 91.534 1.00 0.00 H new ATOM 0 HB3 PRO A 408 -93.423 -3.062 92.956 1.00 0.00 H new ATOM 0 HG2 PRO A 408 -91.439 -3.371 90.787 1.00 0.00 H new ATOM 0 HG3 PRO A 408 -91.588 -2.080 91.964 1.00 0.00 H new ATOM 0 HD2 PRO A 408 -89.676 -4.217 91.994 1.00 0.00 H new ATOM 0 HD3 PRO A 408 -89.902 -2.995 93.229 1.00 0.00 H new ATOM 1930 N GLY A 409 -93.679 -7.022 92.869 1.00 0.00 N ATOM 1931 CA GLY A 409 -93.981 -8.309 92.266 1.00 0.00 C ATOM 1932 C GLY A 409 -93.324 -9.449 93.048 1.00 0.00 C ATOM 1933 O GLY A 409 -93.775 -10.591 92.983 1.00 0.00 O ATOM 0 H GLY A 409 -94.327 -6.732 93.601 1.00 0.00 H new ATOM 0 HA2 GLY A 409 -95.061 -8.457 92.238 1.00 0.00 H new ATOM 0 HA3 GLY A 409 -93.631 -8.322 91.234 1.00 0.00 H new ATOM 1937 N PHE A 410 -92.269 -9.098 93.768 1.00 0.00 N ATOM 1938 CA PHE A 410 -91.546 -10.076 94.562 1.00 0.00 C ATOM 1939 C PHE A 410 -92.502 -11.108 95.165 1.00 0.00 C ATOM 1940 O PHE A 410 -93.654 -10.793 95.462 1.00 0.00 O ATOM 1941 CB PHE A 410 -90.858 -9.313 95.696 1.00 0.00 C ATOM 1942 CG PHE A 410 -90.454 -10.191 96.882 1.00 0.00 C ATOM 1943 CD1 PHE A 410 -89.312 -10.928 96.824 1.00 0.00 C ATOM 1944 CD2 PHE A 410 -91.236 -10.234 97.994 1.00 0.00 C ATOM 1945 CE1 PHE A 410 -88.937 -11.742 97.925 1.00 0.00 C ATOM 1946 CE2 PHE A 410 -90.860 -11.048 99.095 1.00 0.00 C ATOM 1947 CZ PHE A 410 -89.719 -11.785 99.037 1.00 0.00 C ATOM 0 H PHE A 410 -91.897 -8.149 93.818 1.00 0.00 H new ATOM 0 HA PHE A 410 -90.829 -10.606 93.935 1.00 0.00 H new ATOM 0 HB2 PHE A 410 -89.969 -8.821 95.302 1.00 0.00 H new ATOM 0 HB3 PHE A 410 -91.526 -8.528 96.050 1.00 0.00 H new ATOM 0 HD1 PHE A 410 -88.691 -10.894 95.941 1.00 0.00 H new ATOM 0 HD2 PHE A 410 -92.143 -9.649 98.040 1.00 0.00 H new ATOM 0 HE1 PHE A 410 -88.030 -12.327 97.880 1.00 0.00 H new ATOM 0 HE2 PHE A 410 -91.480 -11.082 99.978 1.00 0.00 H new ATOM 0 HZ PHE A 410 -89.433 -12.405 99.874 1.00 0.00 H new ATOM 1957 N MET A 411 -91.990 -12.319 95.328 1.00 0.00 N ATOM 1958 CA MET A 411 -92.784 -13.398 95.889 1.00 0.00 C ATOM 1959 C MET A 411 -92.333 -13.727 97.314 1.00 0.00 C ATOM 1960 O MET A 411 -93.060 -13.471 98.273 1.00 0.00 O ATOM 1961 CB MET A 411 -92.647 -14.643 95.010 1.00 0.00 C ATOM 1962 CG MET A 411 -93.094 -14.353 93.575 1.00 0.00 C ATOM 1963 SD MET A 411 -93.389 -15.884 92.706 1.00 0.00 S ATOM 1964 CE MET A 411 -92.448 -15.582 91.219 1.00 0.00 C ATOM 0 H MET A 411 -91.034 -12.577 95.081 1.00 0.00 H new ATOM 0 HA MET A 411 -93.826 -13.078 95.922 1.00 0.00 H new ATOM 0 HB2 MET A 411 -91.611 -14.981 95.011 1.00 0.00 H new ATOM 0 HB3 MET A 411 -93.247 -15.453 95.425 1.00 0.00 H new ATOM 0 HG2 MET A 411 -94.001 -13.749 93.583 1.00 0.00 H new ATOM 0 HG3 MET A 411 -92.330 -13.773 93.058 1.00 0.00 H new ATOM 0 HE1 MET A 411 -91.844 -16.459 90.986 1.00 0.00 H new ATOM 0 HE2 MET A 411 -93.129 -15.380 90.392 1.00 0.00 H new ATOM 0 HE3 MET A 411 -91.795 -14.722 91.370 1.00 0.00 H new ATOM 1974 N PHE A 412 -91.138 -14.290 97.407 1.00 0.00 N ATOM 1975 CA PHE A 412 -90.582 -14.658 98.698 1.00 0.00 C ATOM 1976 C PHE A 412 -89.063 -14.816 98.616 1.00 0.00 C ATOM 1977 O PHE A 412 -88.478 -14.688 97.541 1.00 0.00 O ATOM 1978 CB PHE A 412 -91.203 -16.002 99.085 1.00 0.00 C ATOM 1979 CG PHE A 412 -91.107 -17.069 97.994 1.00 0.00 C ATOM 1980 CD1 PHE A 412 -90.013 -17.874 97.924 1.00 0.00 C ATOM 1981 CD2 PHE A 412 -92.115 -17.214 97.093 1.00 0.00 C ATOM 1982 CE1 PHE A 412 -89.923 -18.865 96.911 1.00 0.00 C ATOM 1983 CE2 PHE A 412 -92.026 -18.205 96.080 1.00 0.00 C ATOM 1984 CZ PHE A 412 -90.932 -19.009 96.010 1.00 0.00 C ATOM 0 H PHE A 412 -90.539 -14.501 96.609 1.00 0.00 H new ATOM 0 HA PHE A 412 -90.800 -13.882 99.432 1.00 0.00 H new ATOM 0 HB2 PHE A 412 -90.712 -16.372 99.985 1.00 0.00 H new ATOM 0 HB3 PHE A 412 -92.252 -15.847 99.336 1.00 0.00 H new ATOM 0 HD1 PHE A 412 -89.212 -17.759 98.639 1.00 0.00 H new ATOM 0 HD2 PHE A 412 -92.984 -16.575 97.148 1.00 0.00 H new ATOM 0 HE1 PHE A 412 -89.054 -19.504 96.856 1.00 0.00 H new ATOM 0 HE2 PHE A 412 -92.827 -18.320 95.365 1.00 0.00 H new ATOM 0 HZ PHE A 412 -90.864 -19.762 95.239 1.00 0.00 H new ATOM 1994 N LYS A 413 -88.466 -15.093 99.766 1.00 0.00 N ATOM 1995 CA LYS A 413 -87.026 -15.270 99.839 1.00 0.00 C ATOM 1996 C LYS A 413 -86.693 -16.759 99.720 1.00 0.00 C ATOM 1997 O LYS A 413 -87.440 -17.606 100.207 1.00 0.00 O ATOM 1998 CB LYS A 413 -86.468 -14.614 101.103 1.00 0.00 C ATOM 1999 CG LYS A 413 -84.948 -14.775 101.180 1.00 0.00 C ATOM 2000 CD LYS A 413 -84.241 -13.440 100.938 1.00 0.00 C ATOM 2001 CE LYS A 413 -83.097 -13.600 99.935 1.00 0.00 C ATOM 2002 NZ LYS A 413 -82.171 -12.448 100.018 1.00 0.00 N ATOM 0 H LYS A 413 -88.954 -15.199 100.655 1.00 0.00 H new ATOM 0 HA LYS A 413 -86.538 -14.766 99.005 1.00 0.00 H new ATOM 0 HB2 LYS A 413 -86.726 -13.555 101.111 1.00 0.00 H new ATOM 0 HB3 LYS A 413 -86.930 -15.061 101.983 1.00 0.00 H new ATOM 0 HG2 LYS A 413 -84.669 -15.166 102.159 1.00 0.00 H new ATOM 0 HG3 LYS A 413 -84.618 -15.504 100.440 1.00 0.00 H new ATOM 0 HD2 LYS A 413 -84.957 -12.708 100.565 1.00 0.00 H new ATOM 0 HD3 LYS A 413 -83.852 -13.054 101.880 1.00 0.00 H new ATOM 0 HE2 LYS A 413 -82.556 -14.525 100.136 1.00 0.00 H new ATOM 0 HE3 LYS A 413 -83.499 -13.679 98.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 -81.626 -12.376 99.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 -82.716 -11.574 100.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 -81.519 -12.583 100.817 1.00 0.00 H new ATOM 2016 N VAL A 414 -85.571 -17.032 99.071 1.00 0.00 N ATOM 2017 CA VAL A 414 -85.130 -18.403 98.882 1.00 0.00 C ATOM 2018 C VAL A 414 -83.647 -18.512 99.245 1.00 0.00 C ATOM 2019 O VAL A 414 -82.949 -17.503 99.328 1.00 0.00 O ATOM 2020 CB VAL A 414 -85.430 -18.858 97.453 1.00 0.00 C ATOM 2021 CG1 VAL A 414 -86.789 -18.333 96.985 1.00 0.00 C ATOM 2022 CG2 VAL A 414 -84.317 -18.429 96.495 1.00 0.00 C ATOM 0 H VAL A 414 -84.954 -16.326 98.669 1.00 0.00 H new ATOM 0 HA VAL A 414 -85.677 -19.074 99.544 1.00 0.00 H new ATOM 0 HB VAL A 414 -85.472 -19.947 97.450 1.00 0.00 H new ATOM 0 HG11 VAL A 414 -86.978 -18.671 95.966 1.00 0.00 H new ATOM 0 HG12 VAL A 414 -87.571 -18.710 97.644 1.00 0.00 H new ATOM 0 HG13 VAL A 414 -86.787 -17.243 97.012 1.00 0.00 H new ATOM 0 HG21 VAL A 414 -84.556 -18.765 95.486 1.00 0.00 H new ATOM 0 HG22 VAL A 414 -84.228 -17.343 96.504 1.00 0.00 H new ATOM 0 HG23 VAL A 414 -83.373 -18.873 96.812 1.00 0.00 H new ATOM 2032 N GLN A 415 -83.211 -19.746 99.452 1.00 0.00 N ATOM 2033 CA GLN A 415 -81.824 -20.000 99.804 1.00 0.00 C ATOM 2034 C GLN A 415 -81.271 -21.164 98.980 1.00 0.00 C ATOM 2035 O GLN A 415 -81.838 -22.256 98.983 1.00 0.00 O ATOM 2036 CB GLN A 415 -81.681 -20.273 101.303 1.00 0.00 C ATOM 2037 CG GLN A 415 -80.312 -20.877 101.622 1.00 0.00 C ATOM 2038 CD GLN A 415 -79.501 -19.948 102.529 1.00 0.00 C ATOM 2039 OE1 GLN A 415 -78.358 -19.532 101.993 1.00 0.00 O flip ATOM 2040 NE2 GLN A 415 -79.889 -19.631 103.642 1.00 0.00 N flip ATOM 0 H GLN A 415 -83.793 -20.581 99.383 1.00 0.00 H new ATOM 0 HA GLN A 415 -81.242 -19.108 99.572 1.00 0.00 H new ATOM 0 HB2 GLN A 415 -81.812 -19.345 101.859 1.00 0.00 H new ATOM 0 HB3 GLN A 415 -82.468 -20.953 101.629 1.00 0.00 H new ATOM 0 HG2 GLN A 415 -80.441 -21.844 102.108 1.00 0.00 H new ATOM 0 HG3 GLN A 415 -79.765 -21.056 100.696 1.00 0.00 H new ATOM 0 HE21 GLN A 415 -80.778 -19.987 103.993 1.00 0.00 H new ATOM 0 HE22 GLN A 415 -79.324 -19.010 104.221 1.00 0.00 H new ATOM 2049 N ALA A 416 -80.172 -20.891 98.293 1.00 0.00 N ATOM 2050 CA ALA A 416 -79.536 -21.903 97.466 1.00 0.00 C ATOM 2051 C ALA A 416 -79.012 -23.030 98.358 1.00 0.00 C ATOM 2052 O ALA A 416 -78.730 -22.814 99.536 1.00 0.00 O ATOM 2053 CB ALA A 416 -78.428 -21.257 96.631 1.00 0.00 C ATOM 0 H ALA A 416 -79.705 -19.984 98.292 1.00 0.00 H new ATOM 0 HA ALA A 416 -80.255 -22.339 96.773 1.00 0.00 H new ATOM 0 HB1 ALA A 416 -77.951 -22.016 96.011 1.00 0.00 H new ATOM 0 HB2 ALA A 416 -78.857 -20.484 95.993 1.00 0.00 H new ATOM 0 HB3 ALA A 416 -77.686 -20.811 97.294 1.00 0.00 H new ATOM 2059 N GLN A 417 -78.898 -24.208 97.763 1.00 0.00 N ATOM 2060 CA GLN A 417 -78.413 -25.369 98.489 1.00 0.00 C ATOM 2061 C GLN A 417 -77.208 -25.980 97.771 1.00 0.00 C ATOM 2062 O GLN A 417 -76.631 -26.959 98.241 1.00 0.00 O ATOM 2063 CB GLN A 417 -79.525 -26.404 98.673 1.00 0.00 C ATOM 2064 CG GLN A 417 -80.902 -25.740 98.649 1.00 0.00 C ATOM 2065 CD GLN A 417 -82.013 -26.785 98.526 1.00 0.00 C ATOM 2066 OE1 GLN A 417 -82.545 -26.869 97.310 1.00 0.00 O flip ATOM 2067 NE2 GLN A 417 -82.364 -27.469 99.474 1.00 0.00 N flip ATOM 0 H GLN A 417 -79.133 -24.383 96.786 1.00 0.00 H new ATOM 0 HA GLN A 417 -78.094 -25.046 99.480 1.00 0.00 H new ATOM 0 HB2 GLN A 417 -79.464 -27.152 97.883 1.00 0.00 H new ATOM 0 HB3 GLN A 417 -79.386 -26.928 99.619 1.00 0.00 H new ATOM 0 HG2 GLN A 417 -81.045 -25.158 99.559 1.00 0.00 H new ATOM 0 HG3 GLN A 417 -80.959 -25.043 97.813 1.00 0.00 H new ATOM 0 HE21 GLN A 417 -81.913 -27.353 100.381 1.00 0.00 H new ATOM 0 HE22 GLN A 417 -83.109 -28.157 99.359 1.00 0.00 H new ATOM 2076 N HIS A 418 -76.864 -25.377 96.642 1.00 0.00 N ATOM 2077 CA HIS A 418 -75.738 -25.848 95.854 1.00 0.00 C ATOM 2078 C HIS A 418 -75.073 -24.664 95.149 1.00 0.00 C ATOM 2079 O HIS A 418 -75.611 -23.558 95.145 1.00 0.00 O ATOM 2080 CB HIS A 418 -76.176 -26.947 94.884 1.00 0.00 C ATOM 2081 CG HIS A 418 -76.600 -28.229 95.558 1.00 0.00 C ATOM 2082 ND1 HIS A 418 -75.719 -29.263 95.824 1.00 0.00 N ATOM 2083 CD2 HIS A 418 -77.818 -28.634 96.019 1.00 0.00 C ATOM 2084 CE1 HIS A 418 -76.388 -30.241 96.417 1.00 0.00 C ATOM 2085 NE2 HIS A 418 -77.689 -29.849 96.537 1.00 0.00 N ATOM 0 H HIS A 418 -77.346 -24.566 96.254 1.00 0.00 H new ATOM 0 HA HIS A 418 -74.994 -26.299 96.510 1.00 0.00 H new ATOM 0 HB2 HIS A 418 -77.004 -26.575 94.280 1.00 0.00 H new ATOM 0 HB3 HIS A 418 -75.355 -27.163 94.201 1.00 0.00 H new ATOM 0 HD2 HIS A 418 -78.733 -28.062 95.971 1.00 0.00 H new ATOM 0 HE1 HIS A 418 -75.976 -31.183 96.747 1.00 0.00 H new ATOM 0 HE2 HIS A 418 -78.439 -30.399 96.956 1.00 0.00 H new ATOM 2093 N ASP A 419 -73.914 -24.937 94.569 1.00 0.00 N ATOM 2094 CA ASP A 419 -73.170 -23.908 93.863 1.00 0.00 C ATOM 2095 C ASP A 419 -73.256 -24.166 92.357 1.00 0.00 C ATOM 2096 O ASP A 419 -72.542 -25.016 91.827 1.00 0.00 O ATOM 2097 CB ASP A 419 -71.693 -23.924 94.261 1.00 0.00 C ATOM 2098 CG ASP A 419 -71.090 -25.317 94.453 1.00 0.00 C ATOM 2099 OD1 ASP A 419 -71.698 -26.276 93.930 1.00 0.00 O ATOM 2100 OD2 ASP A 419 -70.034 -25.392 95.117 1.00 0.00 O ATOM 0 H ASP A 419 -73.472 -25.856 94.573 1.00 0.00 H new ATOM 0 HA ASP A 419 -73.603 -22.942 94.122 1.00 0.00 H new ATOM 0 HB2 ASP A 419 -71.121 -23.399 93.496 1.00 0.00 H new ATOM 0 HB3 ASP A 419 -71.576 -23.363 95.188 1.00 0.00 H new ATOM 2105 N TYR A 420 -74.137 -23.417 91.710 1.00 0.00 N ATOM 2106 CA TYR A 420 -74.326 -23.554 90.276 1.00 0.00 C ATOM 2107 C TYR A 420 -73.821 -22.314 89.535 1.00 0.00 C ATOM 2108 O TYR A 420 -74.431 -21.249 89.613 1.00 0.00 O ATOM 2109 CB TYR A 420 -75.835 -23.684 90.060 1.00 0.00 C ATOM 2110 CG TYR A 420 -76.332 -23.060 88.754 1.00 0.00 C ATOM 2111 CD1 TYR A 420 -75.987 -23.625 87.544 1.00 0.00 C ATOM 2112 CD2 TYR A 420 -77.126 -21.931 88.788 1.00 0.00 C ATOM 2113 CE1 TYR A 420 -76.455 -23.038 86.315 1.00 0.00 C ATOM 2114 CE2 TYR A 420 -77.594 -21.344 87.559 1.00 0.00 C ATOM 2115 CZ TYR A 420 -77.236 -21.926 86.384 1.00 0.00 C ATOM 2116 OH TYR A 420 -77.678 -21.371 85.223 1.00 0.00 O ATOM 0 H TYR A 420 -74.728 -22.713 92.153 1.00 0.00 H new ATOM 0 HA TYR A 420 -73.774 -24.414 89.897 1.00 0.00 H new ATOM 0 HB2 TYR A 420 -76.104 -24.740 90.072 1.00 0.00 H new ATOM 0 HB3 TYR A 420 -76.353 -23.214 90.896 1.00 0.00 H new ATOM 0 HD1 TYR A 420 -75.366 -24.508 87.518 1.00 0.00 H new ATOM 0 HD2 TYR A 420 -77.396 -21.488 89.735 1.00 0.00 H new ATOM 0 HE1 TYR A 420 -76.192 -23.470 85.361 1.00 0.00 H new ATOM 0 HE2 TYR A 420 -78.216 -20.461 87.571 1.00 0.00 H new ATOM 0 HH TYR A 420 -78.265 -20.612 85.426 1.00 0.00 H new ATOM 2126 N THR A 421 -72.712 -22.494 88.833 1.00 0.00 N ATOM 2127 CA THR A 421 -72.118 -21.403 88.079 1.00 0.00 C ATOM 2128 C THR A 421 -72.891 -21.171 86.779 1.00 0.00 C ATOM 2129 O THR A 421 -72.895 -22.025 85.894 1.00 0.00 O ATOM 2130 CB THR A 421 -70.641 -21.731 87.857 1.00 0.00 C ATOM 2131 OG1 THR A 421 -70.076 -21.693 89.165 1.00 0.00 O ATOM 2132 CG2 THR A 421 -69.903 -20.624 87.100 1.00 0.00 C ATOM 0 H THR A 421 -72.209 -23.379 88.770 1.00 0.00 H new ATOM 0 HA THR A 421 -72.178 -20.464 88.628 1.00 0.00 H new ATOM 0 HB THR A 421 -70.556 -22.667 87.305 1.00 0.00 H new ATOM 0 HG1 THR A 421 -69.119 -21.896 89.114 1.00 0.00 H new ATOM 0 HG21 THR A 421 -68.859 -20.907 86.969 1.00 0.00 H new ATOM 0 HG22 THR A 421 -70.365 -20.480 86.123 1.00 0.00 H new ATOM 0 HG23 THR A 421 -69.959 -19.695 87.668 1.00 0.00 H new ATOM 2140 N ALA A 422 -73.527 -20.011 86.705 1.00 0.00 N ATOM 2141 CA ALA A 422 -74.302 -19.656 85.529 1.00 0.00 C ATOM 2142 C ALA A 422 -73.617 -18.497 84.803 1.00 0.00 C ATOM 2143 O ALA A 422 -73.473 -17.409 85.359 1.00 0.00 O ATOM 2144 CB ALA A 422 -75.735 -19.318 85.944 1.00 0.00 C ATOM 0 H ALA A 422 -73.521 -19.305 87.441 1.00 0.00 H new ATOM 0 HA ALA A 422 -74.353 -20.496 84.836 1.00 0.00 H new ATOM 0 HB1 ALA A 422 -76.316 -19.052 85.061 1.00 0.00 H new ATOM 0 HB2 ALA A 422 -76.187 -20.183 86.429 1.00 0.00 H new ATOM 0 HB3 ALA A 422 -75.724 -18.478 86.638 1.00 0.00 H new ATOM 2150 N THR A 423 -73.213 -18.768 83.570 1.00 0.00 N ATOM 2151 CA THR A 423 -72.547 -17.761 82.762 1.00 0.00 C ATOM 2152 C THR A 423 -73.355 -17.474 81.495 1.00 0.00 C ATOM 2153 O THR A 423 -73.207 -18.167 80.490 1.00 0.00 O ATOM 2154 CB THR A 423 -71.124 -18.248 82.478 1.00 0.00 C ATOM 2155 OG1 THR A 423 -71.301 -19.313 81.549 1.00 0.00 O ATOM 2156 CG2 THR A 423 -70.481 -18.918 83.694 1.00 0.00 C ATOM 0 H THR A 423 -73.334 -19.671 83.111 1.00 0.00 H new ATOM 0 HA THR A 423 -72.481 -16.810 83.290 1.00 0.00 H new ATOM 0 HB THR A 423 -70.509 -17.406 82.160 1.00 0.00 H new ATOM 0 HG1 THR A 423 -71.626 -18.953 80.697 1.00 0.00 H new ATOM 0 HG21 THR A 423 -69.473 -19.245 83.439 1.00 0.00 H new ATOM 0 HG22 THR A 423 -70.434 -18.207 84.519 1.00 0.00 H new ATOM 0 HG23 THR A 423 -71.077 -19.780 83.992 1.00 0.00 H new ATOM 2164 N ASP A 424 -74.192 -16.451 81.585 1.00 0.00 N ATOM 2165 CA ASP A 424 -75.024 -16.064 80.459 1.00 0.00 C ATOM 2166 C ASP A 424 -75.112 -14.538 80.396 1.00 0.00 C ATOM 2167 O ASP A 424 -74.489 -13.843 81.198 1.00 0.00 O ATOM 2168 CB ASP A 424 -76.444 -16.613 80.608 1.00 0.00 C ATOM 2169 CG ASP A 424 -77.231 -16.736 79.301 1.00 0.00 C ATOM 2170 OD1 ASP A 424 -76.573 -16.710 78.238 1.00 0.00 O ATOM 2171 OD2 ASP A 424 -78.472 -16.852 79.395 1.00 0.00 O ATOM 0 H ASP A 424 -74.312 -15.878 82.421 1.00 0.00 H new ATOM 0 HA ASP A 424 -74.574 -16.470 79.553 1.00 0.00 H new ATOM 0 HB2 ASP A 424 -76.390 -17.596 81.076 1.00 0.00 H new ATOM 0 HB3 ASP A 424 -76.998 -15.966 81.288 1.00 0.00 H new ATOM 2176 N THR A 425 -75.890 -14.061 79.436 1.00 0.00 N ATOM 2177 CA THR A 425 -76.067 -12.629 79.258 1.00 0.00 C ATOM 2178 C THR A 425 -77.170 -12.110 80.182 1.00 0.00 C ATOM 2179 O THR A 425 -77.559 -10.946 80.098 1.00 0.00 O ATOM 2180 CB THR A 425 -76.343 -12.367 77.776 1.00 0.00 C ATOM 2181 OG1 THR A 425 -76.280 -10.949 77.657 1.00 0.00 O ATOM 2182 CG2 THR A 425 -77.779 -12.711 77.378 1.00 0.00 C ATOM 0 H THR A 425 -76.405 -14.640 78.773 1.00 0.00 H new ATOM 0 HA THR A 425 -75.167 -12.081 79.537 1.00 0.00 H new ATOM 0 HB THR A 425 -75.649 -12.949 77.169 1.00 0.00 H new ATOM 0 HG1 THR A 425 -76.650 -10.536 78.465 1.00 0.00 H new ATOM 0 HG21 THR A 425 -77.921 -12.507 76.317 1.00 0.00 H new ATOM 0 HG22 THR A 425 -77.968 -13.767 77.573 1.00 0.00 H new ATOM 0 HG23 THR A 425 -78.473 -12.105 77.960 1.00 0.00 H new ATOM 2190 N ASP A 426 -77.644 -12.999 81.043 1.00 0.00 N ATOM 2191 CA ASP A 426 -78.694 -12.644 81.983 1.00 0.00 C ATOM 2192 C ASP A 426 -78.990 -13.843 82.886 1.00 0.00 C ATOM 2193 O ASP A 426 -80.151 -14.178 83.118 1.00 0.00 O ATOM 2194 CB ASP A 426 -79.986 -12.273 81.251 1.00 0.00 C ATOM 2195 CG ASP A 426 -80.794 -11.147 81.899 1.00 0.00 C ATOM 2196 OD1 ASP A 426 -80.283 -10.006 81.894 1.00 0.00 O ATOM 2197 OD2 ASP A 426 -81.905 -11.453 82.383 1.00 0.00 O ATOM 0 H ASP A 426 -77.320 -13.964 81.109 1.00 0.00 H new ATOM 0 HA ASP A 426 -78.351 -11.789 82.565 1.00 0.00 H new ATOM 0 HB2 ASP A 426 -79.737 -11.981 80.231 1.00 0.00 H new ATOM 0 HB3 ASP A 426 -80.616 -13.160 81.184 1.00 0.00 H new ATOM 2202 N GLU A 427 -77.921 -14.457 83.370 1.00 0.00 N ATOM 2203 CA GLU A 427 -78.052 -15.611 84.243 1.00 0.00 C ATOM 2204 C GLU A 427 -77.904 -15.190 85.707 1.00 0.00 C ATOM 2205 O GLU A 427 -77.533 -14.053 85.994 1.00 0.00 O ATOM 2206 CB GLU A 427 -77.032 -16.693 83.879 1.00 0.00 C ATOM 2207 CG GLU A 427 -77.729 -17.949 83.355 1.00 0.00 C ATOM 2208 CD GLU A 427 -78.868 -18.373 84.285 1.00 0.00 C ATOM 2209 OE1 GLU A 427 -78.553 -18.991 85.324 1.00 0.00 O ATOM 2210 OE2 GLU A 427 -80.029 -18.069 83.935 1.00 0.00 O ATOM 0 H GLU A 427 -76.960 -14.177 83.174 1.00 0.00 H new ATOM 0 HA GLU A 427 -79.047 -16.034 84.105 1.00 0.00 H new ATOM 0 HB2 GLU A 427 -76.346 -16.311 83.123 1.00 0.00 H new ATOM 0 HB3 GLU A 427 -76.434 -16.943 84.755 1.00 0.00 H new ATOM 0 HG2 GLU A 427 -78.122 -17.761 82.356 1.00 0.00 H new ATOM 0 HG3 GLU A 427 -77.006 -18.760 83.266 1.00 0.00 H new ATOM 2217 N LEU A 428 -78.204 -16.128 86.593 1.00 0.00 N ATOM 2218 CA LEU A 428 -78.109 -15.868 88.019 1.00 0.00 C ATOM 2219 C LEU A 428 -77.214 -16.925 88.668 1.00 0.00 C ATOM 2220 O LEU A 428 -77.568 -18.102 88.711 1.00 0.00 O ATOM 2221 CB LEU A 428 -79.505 -15.778 88.641 1.00 0.00 C ATOM 2222 CG LEU A 428 -79.693 -14.705 89.714 1.00 0.00 C ATOM 2223 CD1 LEU A 428 -78.517 -14.695 90.692 1.00 0.00 C ATOM 2224 CD2 LEU A 428 -79.924 -13.331 89.081 1.00 0.00 C ATOM 0 H LEU A 428 -78.513 -17.069 86.351 1.00 0.00 H new ATOM 0 HA LEU A 428 -77.641 -14.900 88.199 1.00 0.00 H new ATOM 0 HB2 LEU A 428 -80.225 -15.596 87.843 1.00 0.00 H new ATOM 0 HB3 LEU A 428 -79.750 -16.747 89.077 1.00 0.00 H new ATOM 0 HG LEU A 428 -80.587 -14.949 90.288 1.00 0.00 H new ATOM 0 HD11 LEU A 428 -78.676 -13.923 91.445 1.00 0.00 H new ATOM 0 HD12 LEU A 428 -78.441 -15.667 91.180 1.00 0.00 H new ATOM 0 HD13 LEU A 428 -77.594 -14.488 90.150 1.00 0.00 H new ATOM 0 HD21 LEU A 428 -80.055 -12.586 89.866 1.00 0.00 H new ATOM 0 HD22 LEU A 428 -79.064 -13.064 88.467 1.00 0.00 H new ATOM 0 HD23 LEU A 428 -80.818 -13.363 88.459 1.00 0.00 H new ATOM 2236 N GLN A 429 -76.071 -16.467 89.158 1.00 0.00 N ATOM 2237 CA GLN A 429 -75.123 -17.359 89.803 1.00 0.00 C ATOM 2238 C GLN A 429 -75.530 -17.605 91.257 1.00 0.00 C ATOM 2239 O GLN A 429 -75.893 -16.671 91.970 1.00 0.00 O ATOM 2240 CB GLN A 429 -73.701 -16.800 89.719 1.00 0.00 C ATOM 2241 CG GLN A 429 -72.668 -17.928 89.713 1.00 0.00 C ATOM 2242 CD GLN A 429 -71.416 -17.522 88.933 1.00 0.00 C ATOM 2243 OE1 GLN A 429 -70.315 -17.472 89.457 1.00 0.00 O ATOM 2244 NE2 GLN A 429 -71.645 -17.235 87.655 1.00 0.00 N ATOM 0 H GLN A 429 -75.780 -15.490 89.121 1.00 0.00 H new ATOM 0 HA GLN A 429 -75.135 -18.313 89.277 1.00 0.00 H new ATOM 0 HB2 GLN A 429 -73.595 -16.200 88.815 1.00 0.00 H new ATOM 0 HB3 GLN A 429 -73.516 -16.137 90.565 1.00 0.00 H new ATOM 0 HG2 GLN A 429 -72.396 -18.182 90.737 1.00 0.00 H new ATOM 0 HG3 GLN A 429 -73.104 -18.822 89.268 1.00 0.00 H new ATOM 0 HE21 GLN A 429 -72.592 -17.297 87.280 1.00 0.00 H new ATOM 0 HE22 GLN A 429 -70.874 -16.953 87.050 1.00 0.00 H new ATOM 2253 N LEU A 430 -75.457 -18.867 91.653 1.00 0.00 N ATOM 2254 CA LEU A 430 -75.815 -19.249 93.008 1.00 0.00 C ATOM 2255 C LEU A 430 -74.663 -20.039 93.633 1.00 0.00 C ATOM 2256 O LEU A 430 -73.944 -20.751 92.934 1.00 0.00 O ATOM 2257 CB LEU A 430 -77.150 -19.996 93.020 1.00 0.00 C ATOM 2258 CG LEU A 430 -78.403 -19.128 93.151 1.00 0.00 C ATOM 2259 CD1 LEU A 430 -78.288 -18.175 94.343 1.00 0.00 C ATOM 2260 CD2 LEU A 430 -78.693 -18.382 91.847 1.00 0.00 C ATOM 0 H LEU A 430 -75.155 -19.639 91.058 1.00 0.00 H new ATOM 0 HA LEU A 430 -75.966 -18.363 93.625 1.00 0.00 H new ATOM 0 HB2 LEU A 430 -77.228 -20.575 92.100 1.00 0.00 H new ATOM 0 HB3 LEU A 430 -77.138 -20.708 93.845 1.00 0.00 H new ATOM 0 HG LEU A 430 -79.253 -19.783 93.343 1.00 0.00 H new ATOM 0 HD11 LEU A 430 -79.192 -17.570 94.413 1.00 0.00 H new ATOM 0 HD12 LEU A 430 -78.165 -18.752 95.260 1.00 0.00 H new ATOM 0 HD13 LEU A 430 -77.425 -17.524 94.206 1.00 0.00 H new ATOM 0 HD21 LEU A 430 -79.589 -17.773 91.968 1.00 0.00 H new ATOM 0 HD22 LEU A 430 -77.848 -17.740 91.600 1.00 0.00 H new ATOM 0 HD23 LEU A 430 -78.849 -19.101 91.043 1.00 0.00 H new ATOM 2272 N LYS A 431 -74.524 -19.886 94.941 1.00 0.00 N ATOM 2273 CA LYS A 431 -73.473 -20.577 95.668 1.00 0.00 C ATOM 2274 C LYS A 431 -74.085 -21.326 96.853 1.00 0.00 C ATOM 2275 O LYS A 431 -74.844 -20.750 97.631 1.00 0.00 O ATOM 2276 CB LYS A 431 -72.364 -19.600 96.065 1.00 0.00 C ATOM 2277 CG LYS A 431 -72.908 -18.489 96.965 1.00 0.00 C ATOM 2278 CD LYS A 431 -73.386 -17.295 96.136 1.00 0.00 C ATOM 2279 CE LYS A 431 -72.223 -16.659 95.371 1.00 0.00 C ATOM 2280 NZ LYS A 431 -71.932 -15.308 95.901 1.00 0.00 N ATOM 0 H LYS A 431 -75.122 -19.293 95.517 1.00 0.00 H new ATOM 0 HA LYS A 431 -72.997 -21.322 95.031 1.00 0.00 H new ATOM 0 HB2 LYS A 431 -71.570 -20.137 96.584 1.00 0.00 H new ATOM 0 HB3 LYS A 431 -71.921 -19.164 95.170 1.00 0.00 H new ATOM 0 HG2 LYS A 431 -73.733 -18.873 97.565 1.00 0.00 H new ATOM 0 HG3 LYS A 431 -72.132 -18.167 97.660 1.00 0.00 H new ATOM 0 HD2 LYS A 431 -74.154 -17.619 95.434 1.00 0.00 H new ATOM 0 HD3 LYS A 431 -73.845 -16.554 96.790 1.00 0.00 H new ATOM 0 HE2 LYS A 431 -71.337 -17.288 95.456 1.00 0.00 H new ATOM 0 HE3 LYS A 431 -72.469 -16.595 94.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 431 -71.141 -14.890 95.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 431 -72.774 -14.706 95.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 431 -71.677 -15.377 96.907 1.00 0.00 H new ATOM 2294 N ALA A 432 -73.732 -22.599 96.954 1.00 0.00 N ATOM 2295 CA ALA A 432 -74.237 -23.433 98.031 1.00 0.00 C ATOM 2296 C ALA A 432 -74.330 -22.602 99.313 1.00 0.00 C ATOM 2297 O ALA A 432 -73.328 -22.394 99.996 1.00 0.00 O ATOM 2298 CB ALA A 432 -73.335 -24.658 98.195 1.00 0.00 C ATOM 0 H ALA A 432 -73.102 -23.073 96.307 1.00 0.00 H new ATOM 0 HA ALA A 432 -75.239 -23.795 97.799 1.00 0.00 H new ATOM 0 HB1 ALA A 432 -73.714 -25.283 99.003 1.00 0.00 H new ATOM 0 HB2 ALA A 432 -73.326 -25.230 97.267 1.00 0.00 H new ATOM 0 HB3 ALA A 432 -72.321 -24.334 98.432 1.00 0.00 H new ATOM 2304 N GLY A 433 -75.541 -22.149 99.600 1.00 0.00 N ATOM 2305 CA GLY A 433 -75.778 -21.345 100.787 1.00 0.00 C ATOM 2306 C GLY A 433 -75.863 -19.859 100.435 1.00 0.00 C ATOM 2307 O GLY A 433 -75.239 -19.025 101.089 1.00 0.00 O ATOM 0 H GLY A 433 -76.369 -22.323 99.031 1.00 0.00 H new ATOM 0 HA2 GLY A 433 -76.704 -21.662 101.266 1.00 0.00 H new ATOM 0 HA3 GLY A 433 -74.975 -21.507 101.506 1.00 0.00 H new ATOM 2311 N ASP A 434 -76.641 -19.572 99.401 1.00 0.00 N ATOM 2312 CA ASP A 434 -76.816 -18.201 98.954 1.00 0.00 C ATOM 2313 C ASP A 434 -78.247 -17.750 99.252 1.00 0.00 C ATOM 2314 O ASP A 434 -79.108 -18.571 99.564 1.00 0.00 O ATOM 2315 CB ASP A 434 -76.586 -18.080 97.446 1.00 0.00 C ATOM 2316 CG ASP A 434 -76.521 -16.646 96.915 1.00 0.00 C ATOM 2317 OD1 ASP A 434 -75.859 -15.823 97.583 1.00 0.00 O ATOM 2318 OD2 ASP A 434 -77.134 -16.406 95.853 1.00 0.00 O ATOM 0 H ASP A 434 -77.157 -20.266 98.860 1.00 0.00 H new ATOM 0 HA ASP A 434 -76.091 -17.580 99.480 1.00 0.00 H new ATOM 0 HB2 ASP A 434 -75.655 -18.587 97.194 1.00 0.00 H new ATOM 0 HB3 ASP A 434 -77.387 -18.607 96.928 1.00 0.00 H new ATOM 2323 N VAL A 435 -78.457 -16.446 99.146 1.00 0.00 N ATOM 2324 CA VAL A 435 -79.769 -15.877 99.400 1.00 0.00 C ATOM 2325 C VAL A 435 -80.295 -15.227 98.119 1.00 0.00 C ATOM 2326 O VAL A 435 -79.658 -14.332 97.566 1.00 0.00 O ATOM 2327 CB VAL A 435 -79.698 -14.903 100.579 1.00 0.00 C ATOM 2328 CG1 VAL A 435 -79.687 -15.655 101.911 1.00 0.00 C ATOM 2329 CG2 VAL A 435 -78.481 -13.984 100.458 1.00 0.00 C ATOM 0 H VAL A 435 -77.740 -15.768 98.888 1.00 0.00 H new ATOM 0 HA VAL A 435 -80.475 -16.658 99.682 1.00 0.00 H new ATOM 0 HB VAL A 435 -80.592 -14.280 100.554 1.00 0.00 H new ATOM 0 HG11 VAL A 435 -79.636 -14.940 102.732 1.00 0.00 H new ATOM 0 HG12 VAL A 435 -80.597 -16.248 102.002 1.00 0.00 H new ATOM 0 HG13 VAL A 435 -78.820 -16.314 101.950 1.00 0.00 H new ATOM 0 HG21 VAL A 435 -78.454 -13.302 101.308 1.00 0.00 H new ATOM 0 HG22 VAL A 435 -77.571 -14.584 100.446 1.00 0.00 H new ATOM 0 HG23 VAL A 435 -78.549 -13.410 99.534 1.00 0.00 H new ATOM 2339 N VAL A 436 -81.454 -15.702 97.685 1.00 0.00 N ATOM 2340 CA VAL A 436 -82.073 -15.178 96.480 1.00 0.00 C ATOM 2341 C VAL A 436 -83.554 -14.904 96.750 1.00 0.00 C ATOM 2342 O VAL A 436 -84.174 -15.580 97.569 1.00 0.00 O ATOM 2343 CB VAL A 436 -81.847 -16.142 95.313 1.00 0.00 C ATOM 2344 CG1 VAL A 436 -82.803 -15.838 94.158 1.00 0.00 C ATOM 2345 CG2 VAL A 436 -80.391 -16.103 94.845 1.00 0.00 C ATOM 0 H VAL A 436 -81.980 -16.444 98.147 1.00 0.00 H new ATOM 0 HA VAL A 436 -81.613 -14.231 96.196 1.00 0.00 H new ATOM 0 HB VAL A 436 -82.059 -17.151 95.666 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -82.621 -16.537 93.342 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -83.832 -15.940 94.501 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -82.637 -14.820 93.807 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -80.257 -16.797 94.015 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -80.141 -15.094 94.518 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -79.737 -16.391 95.668 1.00 0.00 H new ATOM 2355 N LEU A 437 -84.077 -13.910 96.047 1.00 0.00 N ATOM 2356 CA LEU A 437 -85.473 -13.539 96.200 1.00 0.00 C ATOM 2357 C LEU A 437 -86.223 -13.841 94.901 1.00 0.00 C ATOM 2358 O LEU A 437 -85.800 -13.422 93.825 1.00 0.00 O ATOM 2359 CB LEU A 437 -85.593 -12.083 96.656 1.00 0.00 C ATOM 2360 CG LEU A 437 -84.320 -11.241 96.553 1.00 0.00 C ATOM 2361 CD1 LEU A 437 -84.649 -9.747 96.558 1.00 0.00 C ATOM 2362 CD2 LEU A 437 -83.326 -11.613 97.655 1.00 0.00 C ATOM 0 H LEU A 437 -83.559 -13.350 95.370 1.00 0.00 H new ATOM 0 HA LEU A 437 -85.942 -14.134 96.984 1.00 0.00 H new ATOM 0 HB2 LEU A 437 -86.372 -11.601 96.066 1.00 0.00 H new ATOM 0 HB3 LEU A 437 -85.928 -12.074 97.693 1.00 0.00 H new ATOM 0 HG LEU A 437 -83.841 -11.462 95.599 1.00 0.00 H new ATOM 0 HD11 LEU A 437 -83.727 -9.171 96.484 1.00 0.00 H new ATOM 0 HD12 LEU A 437 -85.292 -9.513 95.709 1.00 0.00 H new ATOM 0 HD13 LEU A 437 -85.163 -9.491 97.484 1.00 0.00 H new ATOM 0 HD21 LEU A 437 -82.430 -11.000 97.559 1.00 0.00 H new ATOM 0 HD22 LEU A 437 -83.782 -11.439 98.630 1.00 0.00 H new ATOM 0 HD23 LEU A 437 -83.057 -12.665 97.562 1.00 0.00 H new ATOM 2374 N VAL A 438 -87.323 -14.565 95.045 1.00 0.00 N ATOM 2375 CA VAL A 438 -88.136 -14.927 93.897 1.00 0.00 C ATOM 2376 C VAL A 438 -88.969 -13.718 93.465 1.00 0.00 C ATOM 2377 O VAL A 438 -89.763 -13.196 94.246 1.00 0.00 O ATOM 2378 CB VAL A 438 -88.989 -16.154 94.225 1.00 0.00 C ATOM 2379 CG1 VAL A 438 -90.037 -16.400 93.138 1.00 0.00 C ATOM 2380 CG2 VAL A 438 -88.112 -17.391 94.432 1.00 0.00 C ATOM 0 H VAL A 438 -87.670 -14.911 95.940 1.00 0.00 H new ATOM 0 HA VAL A 438 -87.503 -15.204 93.054 1.00 0.00 H new ATOM 0 HB VAL A 438 -89.516 -15.956 95.159 1.00 0.00 H new ATOM 0 HG11 VAL A 438 -90.630 -17.278 93.396 1.00 0.00 H new ATOM 0 HG12 VAL A 438 -90.691 -15.531 93.059 1.00 0.00 H new ATOM 0 HG13 VAL A 438 -89.539 -16.566 92.183 1.00 0.00 H new ATOM 0 HG21 VAL A 438 -88.743 -18.249 94.664 1.00 0.00 H new ATOM 0 HG22 VAL A 438 -87.546 -17.592 93.523 1.00 0.00 H new ATOM 0 HG23 VAL A 438 -87.422 -17.214 95.257 1.00 0.00 H new ATOM 2390 N ILE A 439 -88.759 -13.309 92.222 1.00 0.00 N ATOM 2391 CA ILE A 439 -89.481 -12.171 91.678 1.00 0.00 C ATOM 2392 C ILE A 439 -90.107 -12.564 90.338 1.00 0.00 C ATOM 2393 O ILE A 439 -89.604 -13.451 89.650 1.00 0.00 O ATOM 2394 CB ILE A 439 -88.567 -10.947 91.594 1.00 0.00 C ATOM 2395 CG1 ILE A 439 -87.477 -11.147 90.538 1.00 0.00 C ATOM 2396 CG2 ILE A 439 -87.980 -10.606 92.966 1.00 0.00 C ATOM 2397 CD1 ILE A 439 -86.169 -11.611 91.182 1.00 0.00 C ATOM 0 H ILE A 439 -88.100 -13.745 91.577 1.00 0.00 H new ATOM 0 HA ILE A 439 -90.298 -11.885 92.341 1.00 0.00 H new ATOM 0 HB ILE A 439 -89.167 -10.094 91.279 1.00 0.00 H new ATOM 0 HG12 ILE A 439 -87.807 -11.883 89.805 1.00 0.00 H new ATOM 0 HG13 ILE A 439 -87.311 -10.214 90.000 1.00 0.00 H new ATOM 0 HG21 ILE A 439 -87.334 -9.732 92.878 1.00 0.00 H new ATOM 0 HG22 ILE A 439 -88.789 -10.391 93.664 1.00 0.00 H new ATOM 0 HG23 ILE A 439 -87.399 -11.452 93.333 1.00 0.00 H new ATOM 0 HD11 ILE A 439 -85.411 -11.746 90.410 1.00 0.00 H new ATOM 0 HD12 ILE A 439 -85.830 -10.862 91.897 1.00 0.00 H new ATOM 0 HD13 ILE A 439 -86.333 -12.557 91.698 1.00 0.00 H new ATOM 2409 N PRO A 440 -91.223 -11.865 89.999 1.00 0.00 N ATOM 2410 CA PRO A 440 -91.923 -12.131 88.754 1.00 0.00 C ATOM 2411 C PRO A 440 -91.158 -11.554 87.561 1.00 0.00 C ATOM 2412 O PRO A 440 -90.977 -10.342 87.463 1.00 0.00 O ATOM 2413 CB PRO A 440 -93.298 -11.510 88.934 1.00 0.00 C ATOM 2414 CG PRO A 440 -93.161 -10.521 90.081 1.00 0.00 C ATOM 2415 CD PRO A 440 -91.847 -10.808 90.789 1.00 0.00 C ATOM 0 HA PRO A 440 -92.007 -13.196 88.539 1.00 0.00 H new ATOM 0 HB2 PRO A 440 -93.623 -11.008 88.022 1.00 0.00 H new ATOM 0 HB3 PRO A 440 -94.044 -12.272 89.162 1.00 0.00 H new ATOM 0 HG2 PRO A 440 -93.177 -9.497 89.707 1.00 0.00 H new ATOM 0 HG3 PRO A 440 -93.997 -10.621 90.773 1.00 0.00 H new ATOM 0 HD2 PRO A 440 -91.217 -9.920 90.830 1.00 0.00 H new ATOM 0 HD3 PRO A 440 -92.013 -11.128 91.818 1.00 0.00 H new ATOM 2423 N PHE A 441 -90.729 -12.450 86.684 1.00 0.00 N ATOM 2424 CA PHE A 441 -89.987 -12.046 85.502 1.00 0.00 C ATOM 2425 C PHE A 441 -90.822 -11.111 84.624 1.00 0.00 C ATOM 2426 O PHE A 441 -91.906 -10.686 85.020 1.00 0.00 O ATOM 2427 CB PHE A 441 -89.671 -13.319 84.715 1.00 0.00 C ATOM 2428 CG PHE A 441 -90.790 -14.362 84.742 1.00 0.00 C ATOM 2429 CD1 PHE A 441 -92.088 -13.965 84.834 1.00 0.00 C ATOM 2430 CD2 PHE A 441 -90.487 -15.686 84.675 1.00 0.00 C ATOM 2431 CE1 PHE A 441 -93.126 -14.933 84.860 1.00 0.00 C ATOM 2432 CE2 PHE A 441 -91.526 -16.654 84.701 1.00 0.00 C ATOM 2433 CZ PHE A 441 -92.823 -16.257 84.793 1.00 0.00 C ATOM 0 H PHE A 441 -90.881 -13.455 86.769 1.00 0.00 H new ATOM 0 HA PHE A 441 -89.082 -11.514 85.795 1.00 0.00 H new ATOM 0 HB2 PHE A 441 -89.463 -13.051 83.679 1.00 0.00 H new ATOM 0 HB3 PHE A 441 -88.762 -13.766 85.117 1.00 0.00 H new ATOM 0 HD1 PHE A 441 -92.329 -12.914 84.887 1.00 0.00 H new ATOM 0 HD2 PHE A 441 -89.457 -16.001 84.602 1.00 0.00 H new ATOM 0 HE1 PHE A 441 -94.156 -14.618 84.933 1.00 0.00 H new ATOM 0 HE2 PHE A 441 -91.286 -17.706 84.648 1.00 0.00 H new ATOM 0 HZ PHE A 441 -93.613 -16.993 84.813 1.00 0.00 H new ATOM 2443 N GLN A 442 -90.285 -10.819 83.448 1.00 0.00 N ATOM 2444 CA GLN A 442 -90.967 -9.943 82.511 1.00 0.00 C ATOM 2445 C GLN A 442 -91.939 -10.746 81.644 1.00 0.00 C ATOM 2446 O GLN A 442 -92.872 -10.187 81.071 1.00 0.00 O ATOM 2447 CB GLN A 442 -89.963 -9.179 81.646 1.00 0.00 C ATOM 2448 CG GLN A 442 -89.246 -10.121 80.677 1.00 0.00 C ATOM 2449 CD GLN A 442 -87.883 -9.555 80.270 1.00 0.00 C ATOM 2450 OE1 GLN A 442 -87.450 -8.515 80.737 1.00 0.00 O ATOM 2451 NE2 GLN A 442 -87.235 -10.296 79.376 1.00 0.00 N ATOM 0 H GLN A 442 -89.386 -11.174 83.123 1.00 0.00 H new ATOM 0 HA GLN A 442 -91.539 -9.210 83.079 1.00 0.00 H new ATOM 0 HB2 GLN A 442 -90.479 -8.399 81.086 1.00 0.00 H new ATOM 0 HB3 GLN A 442 -89.232 -8.682 82.284 1.00 0.00 H new ATOM 0 HG2 GLN A 442 -89.114 -11.097 81.144 1.00 0.00 H new ATOM 0 HG3 GLN A 442 -89.861 -10.273 79.790 1.00 0.00 H new ATOM 0 HE21 GLN A 442 -87.656 -11.157 79.026 1.00 0.00 H new ATOM 0 HE22 GLN A 442 -86.317 -10.004 79.040 1.00 0.00 H new ATOM 2460 N ASN A 443 -91.686 -12.045 81.576 1.00 0.00 N ATOM 2461 CA ASN A 443 -92.527 -12.931 80.789 1.00 0.00 C ATOM 2462 C ASN A 443 -92.164 -14.384 81.102 1.00 0.00 C ATOM 2463 O ASN A 443 -91.014 -14.685 81.419 1.00 0.00 O ATOM 2464 CB ASN A 443 -92.317 -12.703 79.291 1.00 0.00 C ATOM 2465 CG ASN A 443 -93.613 -12.249 78.618 1.00 0.00 C ATOM 2466 OD1 ASN A 443 -94.179 -13.177 77.852 1.00 0.00 O flip ATOM 2467 ND2 ASN A 443 -94.070 -11.130 78.783 1.00 0.00 N flip ATOM 0 H ASN A 443 -90.911 -12.505 82.053 1.00 0.00 H new ATOM 0 HA ASN A 443 -93.566 -12.723 81.043 1.00 0.00 H new ATOM 0 HB2 ASN A 443 -91.542 -11.952 79.139 1.00 0.00 H new ATOM 0 HB3 ASN A 443 -91.965 -13.623 78.825 1.00 0.00 H new ATOM 0 HD21 ASN A 443 -93.585 -10.465 79.385 1.00 0.00 H new ATOM 0 HD22 ASN A 443 -94.937 -10.860 78.319 1.00 0.00 H new ATOM 2474 N PRO A 444 -93.192 -15.268 81.000 1.00 0.00 N ATOM 2475 CA PRO A 444 -92.992 -16.682 81.269 1.00 0.00 C ATOM 2476 C PRO A 444 -92.249 -17.360 80.116 1.00 0.00 C ATOM 2477 O PRO A 444 -91.704 -18.450 80.279 1.00 0.00 O ATOM 2478 CB PRO A 444 -94.388 -17.242 81.487 1.00 0.00 C ATOM 2479 CG PRO A 444 -95.344 -16.229 80.878 1.00 0.00 C ATOM 2480 CD PRO A 444 -94.566 -14.947 80.628 1.00 0.00 C ATOM 0 HA PRO A 444 -92.365 -16.859 82.143 1.00 0.00 H new ATOM 0 HB2 PRO A 444 -94.496 -18.217 81.011 1.00 0.00 H new ATOM 0 HB3 PRO A 444 -94.591 -17.382 82.549 1.00 0.00 H new ATOM 0 HG2 PRO A 444 -95.762 -16.610 79.946 1.00 0.00 H new ATOM 0 HG3 PRO A 444 -96.182 -16.042 81.550 1.00 0.00 H new ATOM 0 HD2 PRO A 444 -94.632 -14.641 79.584 1.00 0.00 H new ATOM 0 HD3 PRO A 444 -94.956 -14.124 81.227 1.00 0.00 H new ATOM 2488 N GLU A 445 -92.252 -16.686 78.975 1.00 0.00 N ATOM 2489 CA GLU A 445 -91.586 -17.209 77.795 1.00 0.00 C ATOM 2490 C GLU A 445 -90.067 -17.130 77.965 1.00 0.00 C ATOM 2491 O GLU A 445 -89.325 -17.825 77.272 1.00 0.00 O ATOM 2492 CB GLU A 445 -92.036 -16.465 76.536 1.00 0.00 C ATOM 2493 CG GLU A 445 -91.456 -15.050 76.498 1.00 0.00 C ATOM 2494 CD GLU A 445 -90.406 -14.916 75.392 1.00 0.00 C ATOM 2495 OE1 GLU A 445 -90.820 -14.930 74.213 1.00 0.00 O ATOM 2496 OE2 GLU A 445 -89.215 -14.804 75.752 1.00 0.00 O ATOM 0 H GLU A 445 -92.705 -15.782 78.843 1.00 0.00 H new ATOM 0 HA GLU A 445 -91.866 -18.256 77.678 1.00 0.00 H new ATOM 0 HB2 GLU A 445 -91.718 -17.016 75.651 1.00 0.00 H new ATOM 0 HB3 GLU A 445 -93.125 -16.416 76.508 1.00 0.00 H new ATOM 0 HG2 GLU A 445 -92.257 -14.329 76.333 1.00 0.00 H new ATOM 0 HG3 GLU A 445 -91.006 -14.812 77.462 1.00 0.00 H new ATOM 2503 N GLU A 446 -89.650 -16.278 78.890 1.00 0.00 N ATOM 2504 CA GLU A 446 -88.234 -16.099 79.158 1.00 0.00 C ATOM 2505 C GLU A 446 -87.774 -17.067 80.250 1.00 0.00 C ATOM 2506 O GLU A 446 -86.579 -17.180 80.522 1.00 0.00 O ATOM 2507 CB GLU A 446 -87.928 -14.651 79.546 1.00 0.00 C ATOM 2508 CG GLU A 446 -88.096 -14.439 81.052 1.00 0.00 C ATOM 2509 CD GLU A 446 -86.783 -14.706 81.792 1.00 0.00 C ATOM 2510 OE1 GLU A 446 -85.724 -14.455 81.178 1.00 0.00 O ATOM 2511 OE2 GLU A 446 -86.869 -15.154 82.956 1.00 0.00 O ATOM 0 H GLU A 446 -90.268 -15.704 79.463 1.00 0.00 H new ATOM 0 HA GLU A 446 -87.681 -16.321 78.245 1.00 0.00 H new ATOM 0 HB2 GLU A 446 -86.909 -14.399 79.251 1.00 0.00 H new ATOM 0 HB3 GLU A 446 -88.592 -13.978 79.004 1.00 0.00 H new ATOM 0 HG2 GLU A 446 -88.425 -13.418 81.245 1.00 0.00 H new ATOM 0 HG3 GLU A 446 -88.873 -15.102 81.432 1.00 0.00 H new ATOM 2518 N GLN A 447 -88.746 -17.742 80.846 1.00 0.00 N ATOM 2519 CA GLN A 447 -88.456 -18.698 81.901 1.00 0.00 C ATOM 2520 C GLN A 447 -88.281 -20.100 81.315 1.00 0.00 C ATOM 2521 O GLN A 447 -88.890 -20.432 80.299 1.00 0.00 O ATOM 2522 CB GLN A 447 -89.550 -18.683 82.970 1.00 0.00 C ATOM 2523 CG GLN A 447 -88.959 -18.911 84.363 1.00 0.00 C ATOM 2524 CD GLN A 447 -89.954 -19.640 85.268 1.00 0.00 C ATOM 2525 OE1 GLN A 447 -90.387 -19.136 86.291 1.00 0.00 O ATOM 2526 NE2 GLN A 447 -90.290 -20.852 84.836 1.00 0.00 N ATOM 0 H GLN A 447 -89.736 -17.646 80.618 1.00 0.00 H new ATOM 0 HA GLN A 447 -87.521 -18.407 82.380 1.00 0.00 H new ATOM 0 HB2 GLN A 447 -90.074 -17.728 82.945 1.00 0.00 H new ATOM 0 HB3 GLN A 447 -90.287 -19.457 82.753 1.00 0.00 H new ATOM 0 HG2 GLN A 447 -88.041 -19.494 84.282 1.00 0.00 H new ATOM 0 HG3 GLN A 447 -88.690 -17.953 84.809 1.00 0.00 H new ATOM 0 HE21 GLN A 447 -89.890 -21.214 83.970 1.00 0.00 H new ATOM 0 HE22 GLN A 447 -90.948 -21.420 85.370 1.00 0.00 H new ATOM 2535 N ASP A 448 -87.447 -20.885 81.980 1.00 0.00 N ATOM 2536 CA ASP A 448 -87.184 -22.244 81.536 1.00 0.00 C ATOM 2537 C ASP A 448 -87.888 -23.227 82.474 1.00 0.00 C ATOM 2538 O ASP A 448 -88.341 -22.845 83.553 1.00 0.00 O ATOM 2539 CB ASP A 448 -85.686 -22.553 81.565 1.00 0.00 C ATOM 2540 CG ASP A 448 -85.320 -24.010 81.276 1.00 0.00 C ATOM 2541 OD1 ASP A 448 -85.366 -24.808 82.237 1.00 0.00 O ATOM 2542 OD2 ASP A 448 -85.003 -24.293 80.100 1.00 0.00 O ATOM 0 H ASP A 448 -86.944 -20.607 82.823 1.00 0.00 H new ATOM 0 HA ASP A 448 -87.552 -22.343 80.515 1.00 0.00 H new ATOM 0 HB2 ASP A 448 -85.185 -21.917 80.835 1.00 0.00 H new ATOM 0 HB3 ASP A 448 -85.294 -22.283 82.546 1.00 0.00 H new ATOM 2547 N GLU A 449 -87.957 -24.473 82.030 1.00 0.00 N ATOM 2548 CA GLU A 449 -88.597 -25.514 82.816 1.00 0.00 C ATOM 2549 C GLU A 449 -87.702 -25.919 83.989 1.00 0.00 C ATOM 2550 O GLU A 449 -86.646 -26.519 83.791 1.00 0.00 O ATOM 2551 CB GLU A 449 -88.943 -26.724 81.947 1.00 0.00 C ATOM 2552 CG GLU A 449 -90.420 -26.709 81.548 1.00 0.00 C ATOM 2553 CD GLU A 449 -90.808 -28.005 80.833 1.00 0.00 C ATOM 2554 OE1 GLU A 449 -89.938 -28.537 80.111 1.00 0.00 O ATOM 2555 OE2 GLU A 449 -91.966 -28.434 81.025 1.00 0.00 O ATOM 0 H GLU A 449 -87.580 -24.785 81.135 1.00 0.00 H new ATOM 0 HA GLU A 449 -89.530 -25.118 83.216 1.00 0.00 H new ATOM 0 HB2 GLU A 449 -88.321 -26.723 81.052 1.00 0.00 H new ATOM 0 HB3 GLU A 449 -88.719 -27.642 82.490 1.00 0.00 H new ATOM 0 HG2 GLU A 449 -91.039 -26.580 82.436 1.00 0.00 H new ATOM 0 HG3 GLU A 449 -90.616 -25.857 80.896 1.00 0.00 H new ATOM 2562 N GLY A 450 -88.156 -25.575 85.185 1.00 0.00 N ATOM 2563 CA GLY A 450 -87.410 -25.896 86.390 1.00 0.00 C ATOM 2564 C GLY A 450 -86.543 -24.714 86.830 1.00 0.00 C ATOM 2565 O GLY A 450 -85.744 -24.837 87.756 1.00 0.00 O ATOM 0 H GLY A 450 -89.032 -25.077 85.346 1.00 0.00 H new ATOM 0 HA2 GLY A 450 -88.101 -26.162 87.190 1.00 0.00 H new ATOM 0 HA3 GLY A 450 -86.780 -26.767 86.211 1.00 0.00 H new ATOM 2569 N TRP A 451 -86.731 -23.596 86.143 1.00 0.00 N ATOM 2570 CA TRP A 451 -85.976 -22.393 86.451 1.00 0.00 C ATOM 2571 C TRP A 451 -86.963 -21.228 86.550 1.00 0.00 C ATOM 2572 O TRP A 451 -88.049 -21.279 85.973 1.00 0.00 O ATOM 2573 CB TRP A 451 -84.874 -22.158 85.416 1.00 0.00 C ATOM 2574 CG TRP A 451 -84.011 -23.389 85.135 1.00 0.00 C ATOM 2575 CD1 TRP A 451 -84.410 -24.600 84.723 1.00 0.00 C ATOM 2576 CD2 TRP A 451 -82.576 -23.480 85.263 1.00 0.00 C ATOM 2577 NE1 TRP A 451 -83.342 -25.462 84.577 1.00 0.00 N ATOM 2578 CE2 TRP A 451 -82.192 -24.759 84.915 1.00 0.00 C ATOM 2579 CE3 TRP A 451 -81.635 -22.514 85.659 1.00 0.00 C ATOM 2580 CZ2 TRP A 451 -80.859 -25.189 84.929 1.00 0.00 C ATOM 2581 CZ3 TRP A 451 -80.308 -22.960 85.667 1.00 0.00 C ATOM 2582 CH2 TRP A 451 -79.904 -24.244 85.320 1.00 0.00 C ATOM 0 H TRP A 451 -87.395 -23.498 85.375 1.00 0.00 H new ATOM 0 HA TRP A 451 -85.461 -22.494 87.406 1.00 0.00 H new ATOM 0 HB2 TRP A 451 -85.331 -21.827 84.483 1.00 0.00 H new ATOM 0 HB3 TRP A 451 -84.232 -21.348 85.762 1.00 0.00 H new ATOM 0 HD1 TRP A 451 -85.438 -24.868 84.529 1.00 0.00 H new ATOM 0 HE1 TRP A 451 -83.388 -26.436 84.276 1.00 0.00 H new ATOM 0 HE3 TRP A 451 -81.913 -21.508 85.935 1.00 0.00 H new ATOM 0 HZ2 TRP A 451 -80.583 -26.196 84.653 1.00 0.00 H new ATOM 0 HZ3 TRP A 451 -79.544 -22.257 85.964 1.00 0.00 H new ATOM 0 HH2 TRP A 451 -78.858 -24.511 85.352 1.00 0.00 H new ATOM 2593 N LEU A 452 -86.551 -20.206 87.284 1.00 0.00 N ATOM 2594 CA LEU A 452 -87.385 -19.030 87.466 1.00 0.00 C ATOM 2595 C LEU A 452 -86.496 -17.791 87.577 1.00 0.00 C ATOM 2596 O LEU A 452 -85.278 -17.906 87.709 1.00 0.00 O ATOM 2597 CB LEU A 452 -88.326 -19.220 88.658 1.00 0.00 C ATOM 2598 CG LEU A 452 -88.159 -20.522 89.443 1.00 0.00 C ATOM 2599 CD1 LEU A 452 -88.584 -20.341 90.902 1.00 0.00 C ATOM 2600 CD2 LEU A 452 -88.908 -21.672 88.766 1.00 0.00 C ATOM 0 H LEU A 452 -85.650 -20.167 87.760 1.00 0.00 H new ATOM 0 HA LEU A 452 -88.030 -18.883 86.600 1.00 0.00 H new ATOM 0 HB2 LEU A 452 -88.185 -18.385 89.344 1.00 0.00 H new ATOM 0 HB3 LEU A 452 -89.353 -19.166 88.297 1.00 0.00 H new ATOM 0 HG LEU A 452 -87.101 -20.785 89.446 1.00 0.00 H new ATOM 0 HD11 LEU A 452 -88.455 -21.281 91.438 1.00 0.00 H new ATOM 0 HD12 LEU A 452 -87.969 -19.571 91.367 1.00 0.00 H new ATOM 0 HD13 LEU A 452 -89.631 -20.041 90.941 1.00 0.00 H new ATOM 0 HD21 LEU A 452 -88.772 -22.585 89.345 1.00 0.00 H new ATOM 0 HD22 LEU A 452 -89.970 -21.432 88.710 1.00 0.00 H new ATOM 0 HD23 LEU A 452 -88.516 -21.819 87.760 1.00 0.00 H new ATOM 2612 N MET A 453 -87.138 -16.633 87.519 1.00 0.00 N ATOM 2613 CA MET A 453 -86.420 -15.373 87.613 1.00 0.00 C ATOM 2614 C MET A 453 -86.324 -14.903 89.065 1.00 0.00 C ATOM 2615 O MET A 453 -87.333 -14.557 89.678 1.00 0.00 O ATOM 2616 CB MET A 453 -87.141 -14.312 86.779 1.00 0.00 C ATOM 2617 CG MET A 453 -86.606 -12.913 87.091 1.00 0.00 C ATOM 2618 SD MET A 453 -86.186 -12.068 85.576 1.00 0.00 S ATOM 2619 CE MET A 453 -84.906 -13.151 84.962 1.00 0.00 C ATOM 0 H MET A 453 -88.148 -16.541 87.408 1.00 0.00 H new ATOM 0 HA MET A 453 -85.410 -15.523 87.233 1.00 0.00 H new ATOM 0 HB2 MET A 453 -87.010 -14.527 85.718 1.00 0.00 H new ATOM 0 HB3 MET A 453 -88.211 -14.350 86.982 1.00 0.00 H new ATOM 0 HG2 MET A 453 -87.355 -12.342 87.640 1.00 0.00 H new ATOM 0 HG3 MET A 453 -85.728 -12.985 87.732 1.00 0.00 H new ATOM 0 HE1 MET A 453 -85.063 -13.334 83.899 1.00 0.00 H new ATOM 0 HE2 MET A 453 -83.932 -12.684 85.110 1.00 0.00 H new ATOM 0 HE3 MET A 453 -84.940 -14.097 85.502 1.00 0.00 H new ATOM 2629 N GLY A 454 -85.101 -14.906 89.575 1.00 0.00 N ATOM 2630 CA GLY A 454 -84.860 -14.486 90.945 1.00 0.00 C ATOM 2631 C GLY A 454 -83.648 -13.557 91.028 1.00 0.00 C ATOM 2632 O GLY A 454 -82.879 -13.447 90.075 1.00 0.00 O ATOM 0 H GLY A 454 -84.266 -15.193 89.064 1.00 0.00 H new ATOM 0 HA2 GLY A 454 -85.741 -13.975 91.333 1.00 0.00 H new ATOM 0 HA3 GLY A 454 -84.696 -15.361 91.574 1.00 0.00 H new ATOM 2636 N VAL A 455 -83.514 -12.912 92.178 1.00 0.00 N ATOM 2637 CA VAL A 455 -82.409 -11.994 92.398 1.00 0.00 C ATOM 2638 C VAL A 455 -81.727 -12.333 93.725 1.00 0.00 C ATOM 2639 O VAL A 455 -82.387 -12.740 94.680 1.00 0.00 O ATOM 2640 CB VAL A 455 -82.908 -10.549 92.333 1.00 0.00 C ATOM 2641 CG1 VAL A 455 -83.731 -10.197 93.573 1.00 0.00 C ATOM 2642 CG2 VAL A 455 -81.742 -9.575 92.153 1.00 0.00 C ATOM 0 H VAL A 455 -84.153 -13.007 92.968 1.00 0.00 H new ATOM 0 HA VAL A 455 -81.661 -12.100 91.612 1.00 0.00 H new ATOM 0 HB VAL A 455 -83.558 -10.457 91.463 1.00 0.00 H new ATOM 0 HG11 VAL A 455 -84.073 -9.165 93.501 1.00 0.00 H new ATOM 0 HG12 VAL A 455 -84.593 -10.861 93.638 1.00 0.00 H new ATOM 0 HG13 VAL A 455 -83.114 -10.314 94.464 1.00 0.00 H new ATOM 0 HG21 VAL A 455 -82.123 -8.555 92.110 1.00 0.00 H new ATOM 0 HG22 VAL A 455 -81.055 -9.670 92.994 1.00 0.00 H new ATOM 0 HG23 VAL A 455 -81.215 -9.805 91.227 1.00 0.00 H new ATOM 2652 N LYS A 456 -80.415 -12.151 93.743 1.00 0.00 N ATOM 2653 CA LYS A 456 -79.637 -12.432 94.937 1.00 0.00 C ATOM 2654 C LYS A 456 -79.847 -11.307 95.953 1.00 0.00 C ATOM 2655 O LYS A 456 -80.328 -10.231 95.602 1.00 0.00 O ATOM 2656 CB LYS A 456 -78.169 -12.669 94.577 1.00 0.00 C ATOM 2657 CG LYS A 456 -77.886 -14.160 94.384 1.00 0.00 C ATOM 2658 CD LYS A 456 -76.381 -14.431 94.337 1.00 0.00 C ATOM 2659 CE LYS A 456 -75.696 -13.542 93.297 1.00 0.00 C ATOM 2660 NZ LYS A 456 -75.210 -12.293 93.924 1.00 0.00 N ATOM 0 H LYS A 456 -79.871 -11.812 92.949 1.00 0.00 H new ATOM 0 HA LYS A 456 -79.979 -13.355 95.406 1.00 0.00 H new ATOM 0 HB2 LYS A 456 -77.923 -12.127 93.664 1.00 0.00 H new ATOM 0 HB3 LYS A 456 -77.529 -12.273 95.365 1.00 0.00 H new ATOM 0 HG2 LYS A 456 -78.336 -14.728 95.199 1.00 0.00 H new ATOM 0 HG3 LYS A 456 -78.350 -14.505 93.460 1.00 0.00 H new ATOM 0 HD2 LYS A 456 -75.944 -14.250 95.319 1.00 0.00 H new ATOM 0 HD3 LYS A 456 -76.204 -15.480 94.098 1.00 0.00 H new ATOM 0 HE2 LYS A 456 -74.861 -14.078 92.845 1.00 0.00 H new ATOM 0 HE3 LYS A 456 -76.395 -13.305 92.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 456 -75.665 -11.476 93.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 456 -75.444 -12.299 94.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 456 -74.179 -12.224 93.807 1.00 0.00 H new ATOM 2674 N GLU A 457 -79.475 -11.595 97.192 1.00 0.00 N ATOM 2675 CA GLU A 457 -79.616 -10.621 98.261 1.00 0.00 C ATOM 2676 C GLU A 457 -78.814 -9.358 97.938 1.00 0.00 C ATOM 2677 O GLU A 457 -79.308 -8.244 98.107 1.00 0.00 O ATOM 2678 CB GLU A 457 -79.186 -11.214 99.604 1.00 0.00 C ATOM 2679 CG GLU A 457 -79.113 -10.132 100.683 1.00 0.00 C ATOM 2680 CD GLU A 457 -79.661 -10.649 102.015 1.00 0.00 C ATOM 2681 OE1 GLU A 457 -78.937 -11.438 102.659 1.00 0.00 O ATOM 2682 OE2 GLU A 457 -80.792 -10.242 102.359 1.00 0.00 O ATOM 0 H GLU A 457 -79.076 -12.489 97.479 1.00 0.00 H new ATOM 0 HA GLU A 457 -80.669 -10.349 98.341 1.00 0.00 H new ATOM 0 HB2 GLU A 457 -79.892 -11.987 99.907 1.00 0.00 H new ATOM 0 HB3 GLU A 457 -78.213 -11.694 99.499 1.00 0.00 H new ATOM 0 HG2 GLU A 457 -78.080 -9.810 100.811 1.00 0.00 H new ATOM 0 HG3 GLU A 457 -79.682 -9.258 100.366 1.00 0.00 H new ATOM 2689 N SER A 458 -77.591 -9.574 97.478 1.00 0.00 N ATOM 2690 CA SER A 458 -76.716 -8.467 97.128 1.00 0.00 C ATOM 2691 C SER A 458 -77.394 -7.574 96.088 1.00 0.00 C ATOM 2692 O SER A 458 -77.305 -6.349 96.163 1.00 0.00 O ATOM 2693 CB SER A 458 -75.373 -8.973 96.599 1.00 0.00 C ATOM 2694 OG SER A 458 -74.272 -8.369 97.274 1.00 0.00 O ATOM 0 H SER A 458 -77.185 -10.499 97.339 1.00 0.00 H new ATOM 0 HA SER A 458 -76.524 -7.884 98.029 1.00 0.00 H new ATOM 0 HB2 SER A 458 -75.321 -10.055 96.717 1.00 0.00 H new ATOM 0 HB3 SER A 458 -75.302 -8.765 95.531 1.00 0.00 H new ATOM 0 HG SER A 458 -73.433 -8.719 96.909 1.00 0.00 H new ATOM 2700 N ASP A 459 -78.057 -8.221 95.140 1.00 0.00 N ATOM 2701 CA ASP A 459 -78.750 -7.500 94.086 1.00 0.00 C ATOM 2702 C ASP A 459 -79.925 -6.728 94.691 1.00 0.00 C ATOM 2703 O ASP A 459 -80.291 -5.662 94.198 1.00 0.00 O ATOM 2704 CB ASP A 459 -79.308 -8.462 93.035 1.00 0.00 C ATOM 2705 CG ASP A 459 -78.267 -9.047 92.078 1.00 0.00 C ATOM 2706 OD1 ASP A 459 -77.115 -8.567 92.130 1.00 0.00 O ATOM 2707 OD2 ASP A 459 -78.648 -9.962 91.316 1.00 0.00 O ATOM 0 H ASP A 459 -78.129 -9.237 95.080 1.00 0.00 H new ATOM 0 HA ASP A 459 -78.037 -6.825 93.614 1.00 0.00 H new ATOM 0 HB2 ASP A 459 -79.812 -9.283 93.546 1.00 0.00 H new ATOM 0 HB3 ASP A 459 -80.064 -7.939 92.450 1.00 0.00 H new ATOM 2712 N TRP A 460 -80.483 -7.296 95.749 1.00 0.00 N ATOM 2713 CA TRP A 460 -81.609 -6.675 96.426 1.00 0.00 C ATOM 2714 C TRP A 460 -81.245 -5.215 96.704 1.00 0.00 C ATOM 2715 O TRP A 460 -82.039 -4.313 96.441 1.00 0.00 O ATOM 2716 CB TRP A 460 -81.983 -7.449 97.691 1.00 0.00 C ATOM 2717 CG TRP A 460 -83.357 -7.086 98.260 1.00 0.00 C ATOM 2718 CD1 TRP A 460 -84.033 -5.938 98.112 1.00 0.00 C ATOM 2719 CD2 TRP A 460 -84.199 -7.926 99.077 1.00 0.00 C ATOM 2720 NE1 TRP A 460 -85.245 -5.977 98.772 1.00 0.00 N ATOM 2721 CE2 TRP A 460 -85.348 -7.225 99.377 1.00 0.00 C ATOM 2722 CE3 TRP A 460 -83.995 -9.235 99.547 1.00 0.00 C ATOM 2723 CZ2 TRP A 460 -86.385 -7.750 100.159 1.00 0.00 C ATOM 2724 CZ3 TRP A 460 -85.040 -9.746 100.326 1.00 0.00 C ATOM 2725 CH2 TRP A 460 -86.204 -9.053 100.638 1.00 0.00 C ATOM 0 H TRP A 460 -80.177 -8.180 96.155 1.00 0.00 H new ATOM 0 HA TRP A 460 -82.499 -6.699 95.797 1.00 0.00 H new ATOM 0 HB2 TRP A 460 -81.963 -8.516 97.471 1.00 0.00 H new ATOM 0 HB3 TRP A 460 -81.226 -7.267 98.453 1.00 0.00 H new ATOM 0 HD1 TRP A 460 -83.675 -5.090 97.548 1.00 0.00 H new ATOM 0 HE1 TRP A 460 -85.937 -5.229 98.809 1.00 0.00 H new ATOM 0 HE3 TRP A 460 -83.103 -9.802 99.325 1.00 0.00 H new ATOM 0 HZ2 TRP A 460 -87.276 -7.181 100.380 1.00 0.00 H new ATOM 0 HZ3 TRP A 460 -84.934 -10.749 100.712 1.00 0.00 H new ATOM 0 HH2 TRP A 460 -86.965 -9.518 101.247 1.00 0.00 H new ATOM 2736 N ASN A 461 -80.045 -5.027 97.233 1.00 0.00 N ATOM 2737 CA ASN A 461 -79.566 -3.692 97.548 1.00 0.00 C ATOM 2738 C ASN A 461 -79.634 -2.821 96.292 1.00 0.00 C ATOM 2739 O ASN A 461 -79.757 -1.601 96.385 1.00 0.00 O ATOM 2740 CB ASN A 461 -78.112 -3.726 98.022 1.00 0.00 C ATOM 2741 CG ASN A 461 -77.968 -4.568 99.291 1.00 0.00 C ATOM 2742 OD1 ASN A 461 -78.051 -4.078 100.405 1.00 0.00 O ATOM 2743 ND2 ASN A 461 -77.748 -5.860 99.061 1.00 0.00 N ATOM 0 H ASN A 461 -79.390 -5.778 97.452 1.00 0.00 H new ATOM 0 HA ASN A 461 -80.194 -3.287 98.341 1.00 0.00 H new ATOM 0 HB2 ASN A 461 -77.479 -4.136 97.235 1.00 0.00 H new ATOM 0 HB3 ASN A 461 -77.765 -2.711 98.214 1.00 0.00 H new ATOM 0 HD21 ASN A 461 -77.638 -6.506 99.843 1.00 0.00 H new ATOM 0 HD22 ASN A 461 -77.690 -6.205 98.103 1.00 0.00 H new ATOM 2750 N GLN A 462 -79.551 -3.482 95.147 1.00 0.00 N ATOM 2751 CA GLN A 462 -79.601 -2.783 93.874 1.00 0.00 C ATOM 2752 C GLN A 462 -81.050 -2.637 93.406 1.00 0.00 C ATOM 2753 O GLN A 462 -81.302 -2.357 92.235 1.00 0.00 O ATOM 2754 CB GLN A 462 -78.754 -3.500 92.821 1.00 0.00 C ATOM 2755 CG GLN A 462 -77.420 -2.782 92.608 1.00 0.00 C ATOM 2756 CD GLN A 462 -76.863 -2.255 93.933 1.00 0.00 C ATOM 2757 OE1 GLN A 462 -76.986 -3.106 94.948 1.00 0.00 O flip ATOM 2758 NE2 GLN A 462 -76.356 -1.149 94.026 1.00 0.00 N flip ATOM 0 H GLN A 462 -79.449 -4.494 95.074 1.00 0.00 H new ATOM 0 HA GLN A 462 -79.182 -1.786 94.012 1.00 0.00 H new ATOM 0 HB2 GLN A 462 -78.572 -4.528 93.134 1.00 0.00 H new ATOM 0 HB3 GLN A 462 -79.301 -3.546 91.879 1.00 0.00 H new ATOM 0 HG2 GLN A 462 -76.703 -3.466 92.154 1.00 0.00 H new ATOM 0 HG3 GLN A 462 -77.555 -1.955 91.912 1.00 0.00 H new ATOM 0 HE21 GLN A 462 -76.294 -0.546 93.206 1.00 0.00 H new ATOM 0 HE22 GLN A 462 -75.995 -0.828 94.924 1.00 0.00 H new ATOM 2767 N HIS A 463 -81.964 -2.834 94.344 1.00 0.00 N ATOM 2768 CA HIS A 463 -83.382 -2.727 94.042 1.00 0.00 C ATOM 2769 C HIS A 463 -83.635 -1.472 93.205 1.00 0.00 C ATOM 2770 O HIS A 463 -84.635 -1.388 92.493 1.00 0.00 O ATOM 2771 CB HIS A 463 -84.215 -2.763 95.324 1.00 0.00 C ATOM 2772 CG HIS A 463 -85.400 -1.827 95.313 1.00 0.00 C ATOM 2773 ND1 HIS A 463 -86.708 -2.275 95.240 1.00 0.00 N ATOM 2774 CD2 HIS A 463 -85.462 -0.466 95.366 1.00 0.00 C ATOM 2775 CE1 HIS A 463 -87.512 -1.222 95.249 1.00 0.00 C ATOM 2776 NE2 HIS A 463 -86.737 -0.101 95.327 1.00 0.00 N ATOM 0 H HIS A 463 -81.751 -3.067 95.314 1.00 0.00 H new ATOM 0 HA HIS A 463 -83.697 -3.586 93.450 1.00 0.00 H new ATOM 0 HB2 HIS A 463 -84.570 -3.781 95.486 1.00 0.00 H new ATOM 0 HB3 HIS A 463 -83.574 -2.511 96.169 1.00 0.00 H new ATOM 0 HD2 HIS A 463 -84.616 0.202 95.429 1.00 0.00 H new ATOM 0 HE1 HIS A 463 -88.591 -1.246 95.203 1.00 0.00 H new ATOM 0 HE2 HIS A 463 -87.081 0.859 95.351 1.00 0.00 H new ATOM 2784 N LYS A 464 -82.712 -0.528 93.318 1.00 0.00 N ATOM 2785 CA LYS A 464 -82.823 0.719 92.580 1.00 0.00 C ATOM 2786 C LYS A 464 -82.889 0.417 91.082 1.00 0.00 C ATOM 2787 O LYS A 464 -83.657 1.041 90.352 1.00 0.00 O ATOM 2788 CB LYS A 464 -81.690 1.672 92.966 1.00 0.00 C ATOM 2789 CG LYS A 464 -82.161 2.691 94.006 1.00 0.00 C ATOM 2790 CD LYS A 464 -81.582 4.077 93.717 1.00 0.00 C ATOM 2791 CE LYS A 464 -82.664 5.154 93.810 1.00 0.00 C ATOM 2792 NZ LYS A 464 -82.901 5.531 95.222 1.00 0.00 N ATOM 0 H LYS A 464 -81.884 -0.602 93.909 1.00 0.00 H new ATOM 0 HA LYS A 464 -83.747 1.235 92.842 1.00 0.00 H new ATOM 0 HB2 LYS A 464 -80.850 1.102 93.364 1.00 0.00 H new ATOM 0 HB3 LYS A 464 -81.330 2.193 92.079 1.00 0.00 H new ATOM 0 HG2 LYS A 464 -83.250 2.740 94.005 1.00 0.00 H new ATOM 0 HG3 LYS A 464 -81.858 2.367 95.001 1.00 0.00 H new ATOM 0 HD2 LYS A 464 -80.784 4.296 94.426 1.00 0.00 H new ATOM 0 HD3 LYS A 464 -81.137 4.089 92.722 1.00 0.00 H new ATOM 0 HE2 LYS A 464 -82.362 6.032 93.239 1.00 0.00 H new ATOM 0 HE3 LYS A 464 -83.589 4.788 93.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 464 -83.638 6.263 95.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 464 -83.210 4.695 95.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 464 -82.021 5.900 95.635 1.00 0.00 H new ATOM 2806 N LYS A 465 -82.073 -0.541 90.668 1.00 0.00 N ATOM 2807 CA LYS A 465 -82.029 -0.934 89.269 1.00 0.00 C ATOM 2808 C LYS A 465 -81.711 -2.428 89.173 1.00 0.00 C ATOM 2809 O LYS A 465 -80.852 -2.834 88.393 1.00 0.00 O ATOM 2810 CB LYS A 465 -81.052 -0.047 88.495 1.00 0.00 C ATOM 2811 CG LYS A 465 -81.675 1.317 88.189 1.00 0.00 C ATOM 2812 CD LYS A 465 -80.671 2.234 87.488 1.00 0.00 C ATOM 2813 CE LYS A 465 -81.347 3.040 86.377 1.00 0.00 C ATOM 2814 NZ LYS A 465 -80.332 3.681 85.511 1.00 0.00 N ATOM 0 H LYS A 465 -81.437 -1.057 91.276 1.00 0.00 H new ATOM 0 HA LYS A 465 -83.001 -0.784 88.800 1.00 0.00 H new ATOM 0 HB2 LYS A 465 -80.139 0.088 89.076 1.00 0.00 H new ATOM 0 HB3 LYS A 465 -80.768 -0.538 87.564 1.00 0.00 H new ATOM 0 HG2 LYS A 465 -82.555 1.186 87.559 1.00 0.00 H new ATOM 0 HG3 LYS A 465 -82.013 1.782 89.115 1.00 0.00 H new ATOM 0 HD2 LYS A 465 -80.224 2.913 88.214 1.00 0.00 H new ATOM 0 HD3 LYS A 465 -79.860 1.638 87.068 1.00 0.00 H new ATOM 0 HE2 LYS A 465 -81.982 2.386 85.780 1.00 0.00 H new ATOM 0 HE3 LYS A 465 -81.994 3.801 86.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 465 -80.807 4.224 84.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 465 -79.743 4.320 86.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 465 -79.732 2.949 85.080 1.00 0.00 H new ATOM 2828 N LEU A 466 -82.423 -3.204 89.977 1.00 0.00 N ATOM 2829 CA LEU A 466 -82.227 -4.644 89.993 1.00 0.00 C ATOM 2830 C LEU A 466 -82.769 -5.242 88.693 1.00 0.00 C ATOM 2831 O LEU A 466 -82.267 -6.259 88.217 1.00 0.00 O ATOM 2832 CB LEU A 466 -82.843 -5.254 91.254 1.00 0.00 C ATOM 2833 CG LEU A 466 -84.348 -5.527 91.201 1.00 0.00 C ATOM 2834 CD1 LEU A 466 -84.781 -6.434 92.354 1.00 0.00 C ATOM 2835 CD2 LEU A 466 -85.141 -4.219 91.172 1.00 0.00 C ATOM 0 H LEU A 466 -83.136 -2.863 90.622 1.00 0.00 H new ATOM 0 HA LEU A 466 -81.165 -4.884 90.037 1.00 0.00 H new ATOM 0 HB2 LEU A 466 -82.331 -6.192 91.467 1.00 0.00 H new ATOM 0 HB3 LEU A 466 -82.644 -4.585 92.091 1.00 0.00 H new ATOM 0 HG LEU A 466 -84.567 -6.057 90.274 1.00 0.00 H new ATOM 0 HD11 LEU A 466 -85.855 -6.612 92.293 1.00 0.00 H new ATOM 0 HD12 LEU A 466 -84.251 -7.384 92.288 1.00 0.00 H new ATOM 0 HD13 LEU A 466 -84.546 -5.953 93.303 1.00 0.00 H new ATOM 0 HD21 LEU A 466 -86.208 -4.441 91.134 1.00 0.00 H new ATOM 0 HD22 LEU A 466 -84.922 -3.641 92.070 1.00 0.00 H new ATOM 0 HD23 LEU A 466 -84.859 -3.642 90.291 1.00 0.00 H new ATOM 2847 N GLU A 467 -83.785 -4.585 88.155 1.00 0.00 N ATOM 2848 CA GLU A 467 -84.400 -5.038 86.919 1.00 0.00 C ATOM 2849 C GLU A 467 -83.345 -5.164 85.817 1.00 0.00 C ATOM 2850 O GLU A 467 -83.578 -5.818 84.802 1.00 0.00 O ATOM 2851 CB GLU A 467 -85.530 -4.100 86.491 1.00 0.00 C ATOM 2852 CG GLU A 467 -86.808 -4.384 87.283 1.00 0.00 C ATOM 2853 CD GLU A 467 -87.503 -3.082 87.688 1.00 0.00 C ATOM 2854 OE1 GLU A 467 -86.769 -2.129 88.027 1.00 0.00 O ATOM 2855 OE2 GLU A 467 -88.752 -3.071 87.649 1.00 0.00 O ATOM 0 H GLU A 467 -84.198 -3.742 88.553 1.00 0.00 H new ATOM 0 HA GLU A 467 -84.836 -6.022 87.093 1.00 0.00 H new ATOM 0 HB2 GLU A 467 -85.226 -3.065 86.644 1.00 0.00 H new ATOM 0 HB3 GLU A 467 -85.724 -4.221 85.425 1.00 0.00 H new ATOM 0 HG2 GLU A 467 -87.486 -4.990 86.682 1.00 0.00 H new ATOM 0 HG3 GLU A 467 -86.567 -4.964 88.174 1.00 0.00 H new ATOM 2862 N LYS A 468 -82.208 -4.527 86.055 1.00 0.00 N ATOM 2863 CA LYS A 468 -81.118 -4.559 85.095 1.00 0.00 C ATOM 2864 C LYS A 468 -80.059 -5.558 85.566 1.00 0.00 C ATOM 2865 O LYS A 468 -78.977 -5.641 84.987 1.00 0.00 O ATOM 2866 CB LYS A 468 -80.572 -3.150 84.857 1.00 0.00 C ATOM 2867 CG LYS A 468 -81.703 -2.169 84.545 1.00 0.00 C ATOM 2868 CD LYS A 468 -81.430 -1.413 83.243 1.00 0.00 C ATOM 2869 CE LYS A 468 -82.737 -1.024 82.549 1.00 0.00 C ATOM 2870 NZ LYS A 468 -82.459 -0.337 81.268 1.00 0.00 N ATOM 0 H LYS A 468 -82.018 -3.986 86.898 1.00 0.00 H new ATOM 0 HA LYS A 468 -81.474 -4.905 84.125 1.00 0.00 H new ATOM 0 HB2 LYS A 468 -80.027 -2.814 85.739 1.00 0.00 H new ATOM 0 HB3 LYS A 468 -79.862 -3.166 84.030 1.00 0.00 H new ATOM 0 HG2 LYS A 468 -82.646 -2.709 84.465 1.00 0.00 H new ATOM 0 HG3 LYS A 468 -81.811 -1.460 85.366 1.00 0.00 H new ATOM 0 HD2 LYS A 468 -80.846 -0.517 83.454 1.00 0.00 H new ATOM 0 HD3 LYS A 468 -80.831 -2.034 82.577 1.00 0.00 H new ATOM 0 HE2 LYS A 468 -83.338 -1.915 82.368 1.00 0.00 H new ATOM 0 HE3 LYS A 468 -83.321 -0.372 83.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 468 -83.357 -0.080 80.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 468 -81.904 0.524 81.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 468 -81.921 -0.971 80.644 1.00 0.00 H new ATOM 2884 N CYS A 469 -80.407 -6.291 86.614 1.00 0.00 N ATOM 2885 CA CYS A 469 -79.499 -7.280 87.170 1.00 0.00 C ATOM 2886 C CYS A 469 -80.261 -8.597 87.327 1.00 0.00 C ATOM 2887 O CYS A 469 -79.753 -9.545 87.922 1.00 0.00 O ATOM 2888 CB CYS A 469 -78.894 -6.810 88.494 1.00 0.00 C ATOM 2889 SG CYS A 469 -79.778 -7.584 89.897 1.00 0.00 S ATOM 0 H CYS A 469 -81.305 -6.220 87.092 1.00 0.00 H new ATOM 0 HA CYS A 469 -78.658 -7.427 86.493 1.00 0.00 H new ATOM 0 HB2 CYS A 469 -77.836 -7.070 88.532 1.00 0.00 H new ATOM 0 HB3 CYS A 469 -78.958 -5.724 88.567 1.00 0.00 H new ATOM 0 HG CYS A 469 -79.479 -8.848 89.954 1.00 0.00 H new ATOM 2895 N ARG A 470 -81.469 -8.614 86.782 1.00 0.00 N ATOM 2896 CA ARG A 470 -82.306 -9.799 86.853 1.00 0.00 C ATOM 2897 C ARG A 470 -81.580 -10.999 86.240 1.00 0.00 C ATOM 2898 O ARG A 470 -80.697 -10.832 85.400 1.00 0.00 O ATOM 2899 CB ARG A 470 -83.631 -9.583 86.119 1.00 0.00 C ATOM 2900 CG ARG A 470 -84.367 -8.358 86.666 1.00 0.00 C ATOM 2901 CD ARG A 470 -85.858 -8.651 86.848 1.00 0.00 C ATOM 2902 NE ARG A 470 -86.655 -7.817 85.921 1.00 0.00 N ATOM 2903 CZ ARG A 470 -86.774 -8.057 84.608 1.00 0.00 C ATOM 2904 NH1 ARG A 470 -86.148 -9.107 84.060 1.00 0.00 N ATOM 2905 NH2 ARG A 470 -87.518 -7.246 83.844 1.00 0.00 N ATOM 0 H ARG A 470 -81.888 -7.825 86.289 1.00 0.00 H new ATOM 0 HA ARG A 470 -82.515 -9.995 87.905 1.00 0.00 H new ATOM 0 HB2 ARG A 470 -83.444 -9.453 85.053 1.00 0.00 H new ATOM 0 HB3 ARG A 470 -84.259 -10.467 86.227 1.00 0.00 H new ATOM 0 HG2 ARG A 470 -83.931 -8.064 87.621 1.00 0.00 H new ATOM 0 HG3 ARG A 470 -84.238 -7.517 85.984 1.00 0.00 H new ATOM 0 HD2 ARG A 470 -86.055 -9.707 86.661 1.00 0.00 H new ATOM 0 HD3 ARG A 470 -86.154 -8.449 87.878 1.00 0.00 H new ATOM 0 HE ARG A 470 -87.144 -7.009 86.306 1.00 0.00 H new ATOM 0 HH11 ARG A 470 -85.581 -9.723 84.642 1.00 0.00 H new ATOM 0 HH12 ARG A 470 -86.238 -9.290 83.061 1.00 0.00 H new ATOM 0 HH21 ARG A 470 -87.994 -6.446 84.262 1.00 0.00 H new ATOM 0 HH22 ARG A 470 -87.609 -7.428 82.845 1.00 0.00 H new ATOM 2919 N GLY A 471 -81.981 -12.181 86.683 1.00 0.00 N ATOM 2920 CA GLY A 471 -81.380 -13.408 86.188 1.00 0.00 C ATOM 2921 C GLY A 471 -82.313 -14.602 86.404 1.00 0.00 C ATOM 2922 O GLY A 471 -83.419 -14.444 86.918 1.00 0.00 O ATOM 0 H GLY A 471 -82.714 -12.315 87.379 1.00 0.00 H new ATOM 0 HA2 GLY A 471 -81.156 -13.305 85.126 1.00 0.00 H new ATOM 0 HA3 GLY A 471 -80.433 -13.585 86.698 1.00 0.00 H new ATOM 2926 N VAL A 472 -81.832 -15.769 86.001 1.00 0.00 N ATOM 2927 CA VAL A 472 -82.609 -16.988 86.144 1.00 0.00 C ATOM 2928 C VAL A 472 -81.802 -18.011 86.946 1.00 0.00 C ATOM 2929 O VAL A 472 -80.575 -17.933 87.002 1.00 0.00 O ATOM 2930 CB VAL A 472 -83.030 -17.505 84.767 1.00 0.00 C ATOM 2931 CG1 VAL A 472 -83.287 -19.013 84.803 1.00 0.00 C ATOM 2932 CG2 VAL A 472 -84.257 -16.752 84.250 1.00 0.00 C ATOM 0 H VAL A 472 -80.914 -15.896 85.575 1.00 0.00 H new ATOM 0 HA VAL A 472 -83.527 -16.793 86.697 1.00 0.00 H new ATOM 0 HB VAL A 472 -82.208 -17.321 84.075 1.00 0.00 H new ATOM 0 HG11 VAL A 472 -83.585 -19.355 83.812 1.00 0.00 H new ATOM 0 HG12 VAL A 472 -82.377 -19.530 85.107 1.00 0.00 H new ATOM 0 HG13 VAL A 472 -84.083 -19.230 85.516 1.00 0.00 H new ATOM 0 HG21 VAL A 472 -84.535 -17.139 83.270 1.00 0.00 H new ATOM 0 HG22 VAL A 472 -85.087 -16.889 84.943 1.00 0.00 H new ATOM 0 HG23 VAL A 472 -84.025 -15.690 84.168 1.00 0.00 H new ATOM 2942 N PHE A 473 -82.522 -18.947 87.547 1.00 0.00 N ATOM 2943 CA PHE A 473 -81.888 -19.984 88.343 1.00 0.00 C ATOM 2944 C PHE A 473 -82.856 -21.138 88.610 1.00 0.00 C ATOM 2945 O PHE A 473 -84.070 -20.943 88.632 1.00 0.00 O ATOM 2946 CB PHE A 473 -81.494 -19.345 89.676 1.00 0.00 C ATOM 2947 CG PHE A 473 -82.667 -19.136 90.637 1.00 0.00 C ATOM 2948 CD1 PHE A 473 -83.571 -18.148 90.401 1.00 0.00 C ATOM 2949 CD2 PHE A 473 -82.805 -19.939 91.726 1.00 0.00 C ATOM 2950 CE1 PHE A 473 -84.660 -17.954 91.292 1.00 0.00 C ATOM 2951 CE2 PHE A 473 -83.894 -19.745 92.617 1.00 0.00 C ATOM 2952 CZ PHE A 473 -84.798 -18.757 92.381 1.00 0.00 C ATOM 0 H PHE A 473 -83.539 -19.009 87.499 1.00 0.00 H new ATOM 0 HA PHE A 473 -81.024 -20.385 87.813 1.00 0.00 H new ATOM 0 HB2 PHE A 473 -80.747 -19.973 90.162 1.00 0.00 H new ATOM 0 HB3 PHE A 473 -81.022 -18.382 89.480 1.00 0.00 H new ATOM 0 HD1 PHE A 473 -83.461 -17.511 89.536 1.00 0.00 H new ATOM 0 HD2 PHE A 473 -82.087 -20.724 91.913 1.00 0.00 H new ATOM 0 HE1 PHE A 473 -85.378 -17.169 91.105 1.00 0.00 H new ATOM 0 HE2 PHE A 473 -84.004 -20.382 93.482 1.00 0.00 H new ATOM 0 HZ PHE A 473 -85.626 -18.610 93.059 1.00 0.00 H new ATOM 2962 N PRO A 474 -82.266 -22.347 88.811 1.00 0.00 N ATOM 2963 CA PRO A 474 -83.062 -23.534 89.076 1.00 0.00 C ATOM 2964 C PRO A 474 -83.604 -23.521 90.506 1.00 0.00 C ATOM 2965 O PRO A 474 -82.836 -23.451 91.465 1.00 0.00 O ATOM 2966 CB PRO A 474 -82.129 -24.702 88.804 1.00 0.00 C ATOM 2967 CG PRO A 474 -80.721 -24.131 88.849 1.00 0.00 C ATOM 2968 CD PRO A 474 -80.831 -22.616 88.791 1.00 0.00 C ATOM 0 HA PRO A 474 -83.949 -23.596 88.446 1.00 0.00 H new ATOM 0 HB2 PRO A 474 -82.257 -25.486 89.551 1.00 0.00 H new ATOM 0 HB3 PRO A 474 -82.338 -25.150 87.833 1.00 0.00 H new ATOM 0 HG2 PRO A 474 -80.212 -24.442 89.761 1.00 0.00 H new ATOM 0 HG3 PRO A 474 -80.131 -24.503 88.012 1.00 0.00 H new ATOM 0 HD2 PRO A 474 -80.329 -22.150 89.639 1.00 0.00 H new ATOM 0 HD3 PRO A 474 -80.366 -22.220 87.888 1.00 0.00 H new ATOM 2976 N GLU A 475 -84.924 -23.591 90.606 1.00 0.00 N ATOM 2977 CA GLU A 475 -85.578 -23.589 91.903 1.00 0.00 C ATOM 2978 C GLU A 475 -85.280 -24.891 92.650 1.00 0.00 C ATOM 2979 O GLU A 475 -85.043 -24.878 93.857 1.00 0.00 O ATOM 2980 CB GLU A 475 -87.086 -23.374 91.757 1.00 0.00 C ATOM 2981 CG GLU A 475 -87.827 -23.807 93.023 1.00 0.00 C ATOM 2982 CD GLU A 475 -88.905 -22.789 93.402 1.00 0.00 C ATOM 2983 OE1 GLU A 475 -88.527 -21.758 94.000 1.00 0.00 O ATOM 2984 OE2 GLU A 475 -90.082 -23.065 93.087 1.00 0.00 O ATOM 0 H GLU A 475 -85.558 -23.649 89.809 1.00 0.00 H new ATOM 0 HA GLU A 475 -85.181 -22.759 92.487 1.00 0.00 H new ATOM 0 HB2 GLU A 475 -87.289 -22.322 91.554 1.00 0.00 H new ATOM 0 HB3 GLU A 475 -87.457 -23.941 90.903 1.00 0.00 H new ATOM 0 HG2 GLU A 475 -88.284 -24.784 92.865 1.00 0.00 H new ATOM 0 HG3 GLU A 475 -87.119 -23.915 93.844 1.00 0.00 H new ATOM 2991 N ASN A 476 -85.300 -25.983 91.901 1.00 0.00 N ATOM 2992 CA ASN A 476 -85.036 -27.291 92.478 1.00 0.00 C ATOM 2993 C ASN A 476 -83.641 -27.294 93.106 1.00 0.00 C ATOM 2994 O ASN A 476 -83.389 -28.023 94.064 1.00 0.00 O ATOM 2995 CB ASN A 476 -85.075 -28.383 91.407 1.00 0.00 C ATOM 2996 CG ASN A 476 -86.128 -28.070 90.342 1.00 0.00 C ATOM 2997 OD1 ASN A 476 -87.098 -27.369 90.579 1.00 0.00 O ATOM 2998 ND2 ASN A 476 -85.883 -28.626 89.159 1.00 0.00 N ATOM 0 H ASN A 476 -85.495 -25.990 90.900 1.00 0.00 H new ATOM 0 HA ASN A 476 -85.804 -27.491 93.226 1.00 0.00 H new ATOM 0 HB2 ASN A 476 -84.095 -28.473 90.939 1.00 0.00 H new ATOM 0 HB3 ASN A 476 -85.296 -29.344 91.871 1.00 0.00 H new ATOM 0 HD21 ASN A 476 -86.527 -28.476 88.382 1.00 0.00 H new ATOM 0 HD22 ASN A 476 -85.052 -29.202 89.029 1.00 0.00 H new ATOM 3005 N PHE A 477 -82.770 -26.470 92.540 1.00 0.00 N ATOM 3006 CA PHE A 477 -81.407 -26.368 93.034 1.00 0.00 C ATOM 3007 C PHE A 477 -81.324 -25.399 94.215 1.00 0.00 C ATOM 3008 O PHE A 477 -80.243 -25.165 94.755 1.00 0.00 O ATOM 3009 CB PHE A 477 -80.555 -25.827 91.885 1.00 0.00 C ATOM 3010 CG PHE A 477 -79.419 -24.904 92.333 1.00 0.00 C ATOM 3011 CD1 PHE A 477 -79.674 -23.596 92.605 1.00 0.00 C ATOM 3012 CD2 PHE A 477 -78.156 -25.392 92.458 1.00 0.00 C ATOM 3013 CE1 PHE A 477 -78.620 -22.740 93.021 1.00 0.00 C ATOM 3014 CE2 PHE A 477 -77.103 -24.536 92.874 1.00 0.00 C ATOM 3015 CZ PHE A 477 -77.357 -23.228 93.147 1.00 0.00 C ATOM 0 H PHE A 477 -82.982 -25.867 91.745 1.00 0.00 H new ATOM 0 HA PHE A 477 -81.060 -27.344 93.374 1.00 0.00 H new ATOM 0 HB2 PHE A 477 -80.131 -26.667 91.334 1.00 0.00 H new ATOM 0 HB3 PHE A 477 -81.199 -25.284 91.193 1.00 0.00 H new ATOM 0 HD1 PHE A 477 -80.677 -23.209 92.505 1.00 0.00 H new ATOM 0 HD2 PHE A 477 -77.954 -26.431 92.241 1.00 0.00 H new ATOM 0 HE1 PHE A 477 -78.822 -21.701 93.237 1.00 0.00 H new ATOM 0 HE2 PHE A 477 -76.100 -24.923 92.974 1.00 0.00 H new ATOM 0 HZ PHE A 477 -76.556 -22.577 93.464 1.00 0.00 H new ATOM 3025 N THR A 478 -82.478 -24.862 94.582 1.00 0.00 N ATOM 3026 CA THR A 478 -82.549 -23.924 95.689 1.00 0.00 C ATOM 3027 C THR A 478 -83.665 -24.324 96.656 1.00 0.00 C ATOM 3028 O THR A 478 -84.351 -25.321 96.440 1.00 0.00 O ATOM 3029 CB THR A 478 -82.722 -22.519 95.109 1.00 0.00 C ATOM 3030 OG1 THR A 478 -83.503 -22.723 93.934 1.00 0.00 O ATOM 3031 CG2 THR A 478 -81.408 -21.935 94.586 1.00 0.00 C ATOM 0 H THR A 478 -83.372 -25.059 94.132 1.00 0.00 H new ATOM 0 HA THR A 478 -81.632 -23.937 96.277 1.00 0.00 H new ATOM 0 HB THR A 478 -83.134 -21.859 95.873 1.00 0.00 H new ATOM 0 HG1 THR A 478 -82.911 -22.912 93.176 1.00 0.00 H new ATOM 0 HG21 THR A 478 -81.587 -20.937 94.186 1.00 0.00 H new ATOM 0 HG22 THR A 478 -80.687 -21.875 95.401 1.00 0.00 H new ATOM 0 HG23 THR A 478 -81.013 -22.576 93.798 1.00 0.00 H new ATOM 3039 N GLU A 479 -83.811 -23.525 97.703 1.00 0.00 N ATOM 3040 CA GLU A 479 -84.832 -23.783 98.705 1.00 0.00 C ATOM 3041 C GLU A 479 -85.517 -22.478 99.113 1.00 0.00 C ATOM 3042 O GLU A 479 -84.929 -21.403 99.005 1.00 0.00 O ATOM 3043 CB GLU A 479 -84.238 -24.495 99.922 1.00 0.00 C ATOM 3044 CG GLU A 479 -85.288 -25.365 100.615 1.00 0.00 C ATOM 3045 CD GLU A 479 -85.247 -25.170 102.132 1.00 0.00 C ATOM 3046 OE1 GLU A 479 -84.405 -25.841 102.768 1.00 0.00 O ATOM 3047 OE2 GLU A 479 -86.058 -24.354 102.622 1.00 0.00 O ATOM 0 H GLU A 479 -83.240 -22.699 97.879 1.00 0.00 H new ATOM 0 HA GLU A 479 -85.582 -24.443 98.270 1.00 0.00 H new ATOM 0 HB2 GLU A 479 -83.396 -25.113 99.611 1.00 0.00 H new ATOM 0 HB3 GLU A 479 -83.850 -23.758 100.625 1.00 0.00 H new ATOM 0 HG2 GLU A 479 -86.280 -25.113 100.239 1.00 0.00 H new ATOM 0 HG3 GLU A 479 -85.113 -26.414 100.375 1.00 0.00 H new ATOM 3054 N ARG A 480 -86.752 -22.614 99.573 1.00 0.00 N ATOM 3055 CA ARG A 480 -87.525 -21.459 99.997 1.00 0.00 C ATOM 3056 C ARG A 480 -87.085 -21.010 101.392 1.00 0.00 C ATOM 3057 O ARG A 480 -86.850 -21.839 102.270 1.00 0.00 O ATOM 3058 CB ARG A 480 -89.022 -21.775 100.019 1.00 0.00 C ATOM 3059 CG ARG A 480 -89.496 -22.277 98.654 1.00 0.00 C ATOM 3060 CD ARG A 480 -90.931 -21.828 98.373 1.00 0.00 C ATOM 3061 NE ARG A 480 -91.655 -22.884 97.630 1.00 0.00 N ATOM 3062 CZ ARG A 480 -92.981 -22.890 97.434 1.00 0.00 C ATOM 3063 NH1 ARG A 480 -93.735 -21.896 97.923 1.00 0.00 N ATOM 3064 NH2 ARG A 480 -93.552 -23.889 96.748 1.00 0.00 N ATOM 0 H ARG A 480 -87.237 -23.507 99.661 1.00 0.00 H new ATOM 0 HA ARG A 480 -87.345 -20.658 99.280 1.00 0.00 H new ATOM 0 HB2 ARG A 480 -89.227 -22.529 100.779 1.00 0.00 H new ATOM 0 HB3 ARG A 480 -89.582 -20.882 100.297 1.00 0.00 H new ATOM 0 HG2 ARG A 480 -88.834 -21.901 97.874 1.00 0.00 H new ATOM 0 HG3 ARG A 480 -89.439 -23.365 98.623 1.00 0.00 H new ATOM 0 HD2 ARG A 480 -91.444 -21.614 99.311 1.00 0.00 H new ATOM 0 HD3 ARG A 480 -90.925 -20.904 97.795 1.00 0.00 H new ATOM 0 HE ARG A 480 -91.111 -23.655 97.243 1.00 0.00 H new ATOM 0 HH11 ARG A 480 -93.300 -21.135 98.444 1.00 0.00 H new ATOM 0 HH12 ARG A 480 -94.744 -21.901 97.774 1.00 0.00 H new ATOM 0 HH21 ARG A 480 -92.978 -24.645 96.375 1.00 0.00 H new ATOM 0 HH22 ARG A 480 -94.561 -23.894 96.599 1.00 0.00 H new ATOM 3078 N VAL A 481 -86.987 -19.698 101.553 1.00 0.00 N ATOM 3079 CA VAL A 481 -86.580 -19.129 102.827 1.00 0.00 C ATOM 3080 C VAL A 481 -87.798 -18.513 103.518 1.00 0.00 C ATOM 3081 O VAL A 481 -88.416 -17.591 102.989 1.00 0.00 O ATOM 3082 CB VAL A 481 -85.444 -18.126 102.612 1.00 0.00 C ATOM 3083 CG1 VAL A 481 -85.443 -17.057 103.706 1.00 0.00 C ATOM 3084 CG2 VAL A 481 -84.091 -18.837 102.540 1.00 0.00 C ATOM 0 H VAL A 481 -87.182 -19.013 100.823 1.00 0.00 H new ATOM 0 HA VAL A 481 -86.191 -19.905 103.486 1.00 0.00 H new ATOM 0 HB VAL A 481 -85.613 -17.629 101.657 1.00 0.00 H new ATOM 0 HG11 VAL A 481 -84.626 -16.357 103.530 1.00 0.00 H new ATOM 0 HG12 VAL A 481 -86.391 -16.520 103.691 1.00 0.00 H new ATOM 0 HG13 VAL A 481 -85.311 -17.532 104.678 1.00 0.00 H new ATOM 0 HG21 VAL A 481 -83.301 -18.102 102.387 1.00 0.00 H new ATOM 0 HG22 VAL A 481 -83.912 -19.373 103.472 1.00 0.00 H new ATOM 0 HG23 VAL A 481 -84.095 -19.543 101.710 1.00 0.00 H new ATOM 3094 N PRO A 482 -88.114 -19.063 104.721 1.00 0.00 N ATOM 3095 CA PRO A 482 -89.247 -18.577 105.491 1.00 0.00 C ATOM 3096 C PRO A 482 -88.926 -17.233 106.150 1.00 0.00 C ATOM 3097 O PRO A 482 -89.075 -16.182 105.528 1.00 0.00 O ATOM 3098 CB PRO A 482 -89.539 -19.677 106.498 1.00 0.00 C ATOM 3099 CG PRO A 482 -88.280 -20.526 106.565 1.00 0.00 C ATOM 3100 CD PRO A 482 -87.405 -20.157 105.378 1.00 0.00 C ATOM 0 HA PRO A 482 -90.122 -18.379 104.872 1.00 0.00 H new ATOM 0 HB2 PRO A 482 -89.780 -19.258 107.475 1.00 0.00 H new ATOM 0 HB3 PRO A 482 -90.396 -20.274 106.187 1.00 0.00 H new ATOM 0 HG2 PRO A 482 -87.749 -20.348 107.500 1.00 0.00 H new ATOM 0 HG3 PRO A 482 -88.533 -21.586 106.538 1.00 0.00 H new ATOM 0 HD2 PRO A 482 -86.411 -19.848 105.700 1.00 0.00 H new ATOM 0 HD3 PRO A 482 -87.273 -21.004 104.705 1.00 0.00 H new TER 3108 PRO A 482