USER MOD reduce.3.24.130724 H: found=0, std=0, add=852, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 853 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 394 SER OG : rot 164:sc= 0.802 USER MOD Set 1.2: A 395 SER OG : rot -159:sc= 0.929 USER MOD Set 2.1: A 391 LYS NZ :NH3+ 157:sc= 2.03 (180deg=0.368!) USER MOD Set 2.2: A 398 LYS NZ :NH3+ 180:sc= 3.54 (180deg=3.54) USER MOD Set 3.1: A 388 GLN : amide:sc= 1.23 K(o=3.4,f=2.4) USER MOD Set 3.2: A 390 HIS : no HE2:sc= 2.13 K(o=3.4,f=-11!) USER MOD Set 4.1: A 303 LYS NZ :NH3+ -122:sc= 1.76 (180deg=0.321) USER MOD Set 4.2: A 383 SER OG : rot 135:sc= 2.23 USER MOD Set 5.1: A 331 LYS NZ :NH3+ 176:sc= 2.14 (180deg=0.975) USER MOD Set 5.2: A 353 ASN : amide:sc= 1.64 K(o=3.8,f=-13!) USER MOD Set 6.1: A 313 THR OG1 : rot -156:sc= 1.45 USER MOD Set 6.2: A 317 THR OG1 : rot 160:sc= 2.02 USER MOD Set 7.1: A 308 LYS NZ :NH3+ -178:sc= 3.13 (180deg=1.99) USER MOD Set 7.2: A 311 THR OG1 : rot 28:sc= 1.16 USER MOD Set 8.1: A 309 ASN : amide:sc= 0.601 K(o=1.1,f=-2.1!) USER MOD Set 8.2: A 387 TYR OH : rot 167:sc= 0.49 USER MOD Single : A 287 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 288 SER OG : rot -91:sc= 1.2 USER MOD Single : A 291 THR OG1 : rot 180:sc= 0.0217 USER MOD Single : A 293 LYS NZ :NH3+ 169:sc= 2.54 (180deg=2.39) USER MOD Single : A 295 THR OG1 : rot -169:sc= 1.37 USER MOD Single : A 296 SER OG : rot 13:sc= 1.2 USER MOD Single : A 297 TYR OH : rot 180:sc= 0 USER MOD Single : A 298 LYS NZ :NH3+ -105:sc= 2.12 (180deg=-0.243) USER MOD Single : A 299 MET CE :methyl -169:sc= 0 (180deg=-0.102) USER MOD Single : A 301 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 MET CE :methyl 172:sc= -0.749 (180deg=-0.925) USER MOD Single : A 305 SER OG : rot 180:sc= 0 USER MOD Single : A 315 HIS : no HE2:sc= 1.16 K(o=1.2,f=-4!) USER MOD Single : A 320 MET CE :methyl -178:sc= 0 (180deg=-0.00736) USER MOD Single : A 321 GLN : amide:sc= -0.264 K(o=-0.26,f=-1.8!) USER MOD Single : A 323 LYS NZ :NH3+ 165:sc= 3.19 (180deg=2.15!) USER MOD Single : A 326 LYS NZ :NH3+ 166:sc= 1.39 (180deg=0.0805) USER MOD Single : A 341 THR OG1 : rot 180:sc= 0.00314 USER MOD Single : A 345 ASN : amide:sc= 0.187 K(o=0.19,f=-3.2!) USER MOD Single : A 346 LYS NZ :NH3+ -149:sc= 0.799! (180deg=0.605!) USER MOD Single : A 351 THR OG1 : rot 180:sc= 0.035 USER MOD Single : A 357 SER OG : rot -19:sc= 0.338 USER MOD Single : A 358 THR OG1 : rot 99:sc= 0.952 USER MOD Single : A 359 ASN : amide:sc= -0.0776 X(o=-0.078,f=-7.8e-05) USER MOD Single : A 368 ASN : amide:sc= 1.21 K(o=1.2,f=-0.11) USER MOD Single : A 374 SER OG : rot 8:sc= 1.22 USER MOD Single : A 375 TYR OH : rot 180:sc= 0 USER MOD Single : A 380 THR OG1 : rot 54:sc= 1.16 USER MOD Single : A 386 THR OG1 : rot 49:sc= 1.18 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 287 -43.308 -54.781 -9.855 1.00 0.00 N ATOM 2 CA MET A 287 -44.555 -55.069 -10.601 1.00 0.00 C ATOM 3 C MET A 287 -45.598 -53.990 -10.311 1.00 0.00 C ATOM 4 O MET A 287 -45.702 -53.571 -9.162 1.00 0.00 O ATOM 5 CB MET A 287 -45.136 -56.447 -10.237 1.00 0.00 C ATOM 6 CG MET A 287 -44.095 -57.573 -10.263 1.00 0.00 C ATOM 7 SD MET A 287 -43.017 -57.586 -11.722 1.00 0.00 S ATOM 8 CE MET A 287 -41.908 -58.935 -11.242 1.00 0.00 C ATOM 0 HA MET A 287 -44.306 -55.075 -11.662 1.00 0.00 H new ATOM 0 HB2 MET A 287 -45.579 -56.395 -9.243 1.00 0.00 H new ATOM 0 HB3 MET A 287 -45.940 -56.689 -10.932 1.00 0.00 H new ATOM 0 HG2 MET A 287 -43.473 -57.494 -9.371 1.00 0.00 H new ATOM 0 HG3 MET A 287 -44.615 -58.529 -10.205 1.00 0.00 H new ATOM 0 HE1 MET A 287 -41.166 -59.093 -12.025 1.00 0.00 H new ATOM 0 HE2 MET A 287 -41.403 -58.677 -10.311 1.00 0.00 H new ATOM 0 HE3 MET A 287 -42.486 -59.848 -11.101 1.00 0.00 H new ATOM 20 N SER A 288 -46.384 -53.563 -11.310 1.00 0.00 N ATOM 21 CA SER A 288 -47.448 -52.542 -11.192 1.00 0.00 C ATOM 22 C SER A 288 -48.689 -52.968 -10.393 1.00 0.00 C ATOM 23 O SER A 288 -49.634 -52.194 -10.282 1.00 0.00 O ATOM 24 CB SER A 288 -47.861 -52.061 -12.590 1.00 0.00 C ATOM 25 OG SER A 288 -46.717 -51.659 -13.318 1.00 0.00 O ATOM 0 H SER A 288 -46.297 -53.929 -12.258 1.00 0.00 H new ATOM 0 HA SER A 288 -47.006 -51.733 -10.610 1.00 0.00 H new ATOM 0 HB2 SER A 288 -48.378 -52.860 -13.121 1.00 0.00 H new ATOM 0 HB3 SER A 288 -48.560 -51.229 -12.506 1.00 0.00 H new ATOM 0 HG SER A 288 -46.557 -50.703 -13.174 1.00 0.00 H new ATOM 31 N ALA A 289 -48.684 -54.165 -9.794 1.00 0.00 N ATOM 32 CA ALA A 289 -49.672 -54.604 -8.807 1.00 0.00 C ATOM 33 C ALA A 289 -49.650 -53.777 -7.501 1.00 0.00 C ATOM 34 O ALA A 289 -50.584 -53.873 -6.707 1.00 0.00 O ATOM 35 CB ALA A 289 -49.425 -56.090 -8.515 1.00 0.00 C ATOM 0 H ALA A 289 -47.974 -54.871 -9.989 1.00 0.00 H new ATOM 0 HA ALA A 289 -50.665 -54.448 -9.229 1.00 0.00 H new ATOM 0 HB1 ALA A 289 -50.150 -56.442 -7.781 1.00 0.00 H new ATOM 0 HB2 ALA A 289 -49.532 -56.664 -9.435 1.00 0.00 H new ATOM 0 HB3 ALA A 289 -48.417 -56.221 -8.121 1.00 0.00 H new ATOM 41 N LEU A 290 -48.613 -52.953 -7.290 1.00 0.00 N ATOM 42 CA LEU A 290 -48.521 -51.955 -6.224 1.00 0.00 C ATOM 43 C LEU A 290 -48.078 -50.599 -6.798 1.00 0.00 C ATOM 44 O LEU A 290 -47.492 -50.523 -7.879 1.00 0.00 O ATOM 45 CB LEU A 290 -47.565 -52.459 -5.123 1.00 0.00 C ATOM 46 CG LEU A 290 -48.177 -53.551 -4.221 1.00 0.00 C ATOM 47 CD1 LEU A 290 -47.076 -54.219 -3.396 1.00 0.00 C ATOM 48 CD2 LEU A 290 -49.217 -52.976 -3.252 1.00 0.00 C ATOM 0 H LEU A 290 -47.784 -52.968 -7.884 1.00 0.00 H new ATOM 0 HA LEU A 290 -49.502 -51.808 -5.773 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -46.662 -52.851 -5.590 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -47.263 -51.615 -4.503 1.00 0.00 H new ATOM 0 HG LEU A 290 -48.666 -54.272 -4.876 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -47.514 -54.989 -2.761 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -46.345 -54.673 -4.065 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -46.584 -53.472 -2.773 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -49.623 -53.778 -2.636 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -48.745 -52.230 -2.612 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -50.023 -52.510 -3.818 1.00 0.00 H new ATOM 60 N THR A 291 -48.374 -49.530 -6.048 1.00 0.00 N ATOM 61 CA THR A 291 -48.481 -48.137 -6.501 1.00 0.00 C ATOM 62 C THR A 291 -47.321 -47.648 -7.368 1.00 0.00 C ATOM 63 O THR A 291 -47.546 -47.227 -8.502 1.00 0.00 O ATOM 64 CB THR A 291 -48.680 -47.218 -5.283 1.00 0.00 C ATOM 65 OG1 THR A 291 -49.699 -47.749 -4.466 1.00 0.00 O ATOM 66 CG2 THR A 291 -49.086 -45.794 -5.667 1.00 0.00 C ATOM 0 H THR A 291 -48.556 -49.620 -5.048 1.00 0.00 H new ATOM 0 HA THR A 291 -49.349 -48.098 -7.159 1.00 0.00 H new ATOM 0 HB THR A 291 -47.722 -47.170 -4.766 1.00 0.00 H new ATOM 0 HG1 THR A 291 -49.829 -47.169 -3.687 1.00 0.00 H new ATOM 0 HG21 THR A 291 -49.211 -45.195 -4.765 1.00 0.00 H new ATOM 0 HG22 THR A 291 -48.311 -45.351 -6.292 1.00 0.00 H new ATOM 0 HG23 THR A 291 -50.026 -45.820 -6.218 1.00 0.00 H new ATOM 74 N LEU A 292 -46.087 -47.644 -6.845 1.00 0.00 N ATOM 75 CA LEU A 292 -44.943 -47.028 -7.520 1.00 0.00 C ATOM 76 C LEU A 292 -44.231 -48.031 -8.439 1.00 0.00 C ATOM 77 O LEU A 292 -43.128 -48.504 -8.140 1.00 0.00 O ATOM 78 CB LEU A 292 -44.012 -46.363 -6.485 1.00 0.00 C ATOM 79 CG LEU A 292 -43.164 -45.188 -7.019 1.00 0.00 C ATOM 80 CD1 LEU A 292 -42.330 -45.468 -8.273 1.00 0.00 C ATOM 81 CD2 LEU A 292 -44.028 -43.947 -7.276 1.00 0.00 C ATOM 0 H LEU A 292 -45.857 -48.067 -5.946 1.00 0.00 H new ATOM 0 HA LEU A 292 -45.296 -46.234 -8.178 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -44.618 -46.004 -5.654 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -43.340 -47.122 -6.085 1.00 0.00 H new ATOM 0 HG LEU A 292 -42.450 -45.019 -6.213 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -41.779 -44.570 -8.552 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -41.627 -46.276 -8.070 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -42.989 -45.758 -9.091 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -43.401 -43.138 -7.651 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -44.795 -44.184 -8.014 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -44.504 -43.636 -6.346 1.00 0.00 H new ATOM 93 N LYS A 293 -44.858 -48.334 -9.583 1.00 0.00 N ATOM 94 CA LYS A 293 -44.220 -49.087 -10.669 1.00 0.00 C ATOM 95 C LYS A 293 -44.863 -48.809 -12.038 1.00 0.00 C ATOM 96 O LYS A 293 -45.839 -49.454 -12.423 1.00 0.00 O ATOM 97 CB LYS A 293 -44.205 -50.586 -10.312 1.00 0.00 C ATOM 98 CG LYS A 293 -42.978 -51.308 -10.874 1.00 0.00 C ATOM 99 CD LYS A 293 -41.781 -51.340 -9.909 1.00 0.00 C ATOM 100 CE LYS A 293 -40.889 -50.089 -9.924 1.00 0.00 C ATOM 101 NZ LYS A 293 -40.641 -49.589 -8.551 1.00 0.00 N ATOM 0 H LYS A 293 -45.821 -48.064 -9.781 1.00 0.00 H new ATOM 0 HA LYS A 293 -43.189 -48.746 -10.769 1.00 0.00 H new ATOM 0 HB2 LYS A 293 -44.224 -50.699 -9.228 1.00 0.00 H new ATOM 0 HB3 LYS A 293 -45.109 -51.058 -10.698 1.00 0.00 H new ATOM 0 HG2 LYS A 293 -43.255 -52.331 -11.129 1.00 0.00 H new ATOM 0 HG3 LYS A 293 -42.673 -50.820 -11.800 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -42.156 -51.486 -8.896 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -41.166 -52.207 -10.149 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -39.939 -50.322 -10.406 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -41.364 -49.308 -10.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -39.894 -48.866 -8.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -41.514 -49.172 -8.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -40.340 -50.378 -7.943 1.00 0.00 H new ATOM 115 N GLY A 294 -44.328 -47.818 -12.761 1.00 0.00 N ATOM 116 CA GLY A 294 -44.760 -47.437 -14.116 1.00 0.00 C ATOM 117 C GLY A 294 -46.127 -46.739 -14.210 1.00 0.00 C ATOM 118 O GLY A 294 -46.580 -46.446 -15.309 1.00 0.00 O ATOM 0 H GLY A 294 -43.562 -47.242 -12.413 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -44.006 -46.777 -14.546 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -44.788 -48.334 -14.734 1.00 0.00 H new ATOM 122 N THR A 295 -46.780 -46.482 -13.074 1.00 0.00 N ATOM 123 CA THR A 295 -48.118 -45.896 -12.938 1.00 0.00 C ATOM 124 C THR A 295 -48.128 -44.401 -13.278 1.00 0.00 C ATOM 125 O THR A 295 -48.707 -44.000 -14.286 1.00 0.00 O ATOM 126 CB THR A 295 -48.635 -46.140 -11.508 1.00 0.00 C ATOM 127 OG1 THR A 295 -47.617 -45.790 -10.586 1.00 0.00 O ATOM 128 CG2 THR A 295 -49.003 -47.611 -11.293 1.00 0.00 C ATOM 0 H THR A 295 -46.363 -46.690 -12.167 1.00 0.00 H new ATOM 0 HA THR A 295 -48.782 -46.382 -13.653 1.00 0.00 H new ATOM 0 HB THR A 295 -49.527 -45.532 -11.357 1.00 0.00 H new ATOM 0 HG1 THR A 295 -47.862 -46.107 -9.692 1.00 0.00 H new ATOM 0 HG21 THR A 295 -49.364 -47.750 -10.274 1.00 0.00 H new ATOM 0 HG22 THR A 295 -49.784 -47.897 -11.997 1.00 0.00 H new ATOM 0 HG23 THR A 295 -48.123 -48.234 -11.454 1.00 0.00 H new ATOM 136 N SER A 296 -47.521 -43.556 -12.436 1.00 0.00 N ATOM 137 CA SER A 296 -47.283 -42.126 -12.681 1.00 0.00 C ATOM 138 C SER A 296 -46.349 -41.533 -11.624 1.00 0.00 C ATOM 139 O SER A 296 -46.479 -41.833 -10.439 1.00 0.00 O ATOM 140 CB SER A 296 -48.603 -41.341 -12.649 1.00 0.00 C ATOM 141 OG SER A 296 -49.321 -41.570 -13.842 1.00 0.00 O ATOM 0 H SER A 296 -47.168 -43.861 -11.529 1.00 0.00 H new ATOM 0 HA SER A 296 -46.823 -42.043 -13.665 1.00 0.00 H new ATOM 0 HB2 SER A 296 -49.199 -41.648 -11.790 1.00 0.00 H new ATOM 0 HB3 SER A 296 -48.401 -40.276 -12.533 1.00 0.00 H new ATOM 0 HG SER A 296 -48.923 -42.325 -14.324 1.00 0.00 H new ATOM 147 N TYR A 297 -45.430 -40.657 -12.049 1.00 0.00 N ATOM 148 CA TYR A 297 -44.597 -39.828 -11.175 1.00 0.00 C ATOM 149 C TYR A 297 -44.021 -38.631 -11.949 1.00 0.00 C ATOM 150 O TYR A 297 -43.680 -38.741 -13.128 1.00 0.00 O ATOM 151 CB TYR A 297 -43.460 -40.669 -10.556 1.00 0.00 C ATOM 152 CG TYR A 297 -42.651 -41.505 -11.534 1.00 0.00 C ATOM 153 CD1 TYR A 297 -41.578 -40.929 -12.241 1.00 0.00 C ATOM 154 CD2 TYR A 297 -42.982 -42.860 -11.741 1.00 0.00 C ATOM 155 CE1 TYR A 297 -40.846 -41.692 -13.170 1.00 0.00 C ATOM 156 CE2 TYR A 297 -42.246 -43.632 -12.660 1.00 0.00 C ATOM 157 CZ TYR A 297 -41.180 -43.049 -13.377 1.00 0.00 C ATOM 158 OH TYR A 297 -40.477 -43.803 -14.265 1.00 0.00 O ATOM 0 H TYR A 297 -45.242 -40.503 -13.039 1.00 0.00 H new ATOM 0 HA TYR A 297 -45.222 -39.445 -10.369 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -42.780 -39.997 -10.032 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -43.891 -41.334 -9.808 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -41.315 -39.896 -12.069 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -43.800 -43.306 -11.195 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -40.033 -41.243 -13.722 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -42.498 -44.671 -12.816 1.00 0.00 H new ATOM 0 HH TYR A 297 -40.840 -44.713 -14.281 1.00 0.00 H new ATOM 168 N LYS A 298 -43.852 -37.492 -11.265 1.00 0.00 N ATOM 169 CA LYS A 298 -43.014 -36.376 -11.717 1.00 0.00 C ATOM 170 C LYS A 298 -41.550 -36.762 -11.487 1.00 0.00 C ATOM 171 O LYS A 298 -41.087 -36.770 -10.349 1.00 0.00 O ATOM 172 CB LYS A 298 -43.441 -35.090 -10.980 1.00 0.00 C ATOM 173 CG LYS A 298 -42.517 -33.872 -11.156 1.00 0.00 C ATOM 174 CD LYS A 298 -42.324 -33.336 -12.588 1.00 0.00 C ATOM 175 CE LYS A 298 -40.932 -33.656 -13.155 1.00 0.00 C ATOM 176 NZ LYS A 298 -39.832 -33.039 -12.371 1.00 0.00 N ATOM 0 H LYS A 298 -44.302 -37.318 -10.366 1.00 0.00 H new ATOM 0 HA LYS A 298 -43.137 -36.172 -12.781 1.00 0.00 H new ATOM 0 HB2 LYS A 298 -44.440 -34.815 -11.319 1.00 0.00 H new ATOM 0 HB3 LYS A 298 -43.516 -35.313 -9.916 1.00 0.00 H new ATOM 0 HG2 LYS A 298 -42.907 -33.061 -10.541 1.00 0.00 H new ATOM 0 HG3 LYS A 298 -41.536 -34.131 -10.757 1.00 0.00 H new ATOM 0 HD2 LYS A 298 -43.085 -33.766 -13.239 1.00 0.00 H new ATOM 0 HD3 LYS A 298 -42.475 -32.256 -12.592 1.00 0.00 H new ATOM 0 HE2 LYS A 298 -40.794 -34.737 -13.176 1.00 0.00 H new ATOM 0 HE3 LYS A 298 -40.876 -33.307 -14.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 -39.449 -32.224 -12.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 -40.197 -32.721 -11.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 -39.078 -33.739 -12.221 1.00 0.00 H new ATOM 190 N MET A 299 -40.853 -37.120 -12.567 1.00 0.00 N ATOM 191 CA MET A 299 -39.468 -37.600 -12.609 1.00 0.00 C ATOM 192 C MET A 299 -38.425 -36.633 -12.021 1.00 0.00 C ATOM 193 O MET A 299 -38.495 -35.418 -12.221 1.00 0.00 O ATOM 194 CB MET A 299 -39.098 -37.943 -14.067 1.00 0.00 C ATOM 195 CG MET A 299 -39.273 -36.814 -15.099 1.00 0.00 C ATOM 196 SD MET A 299 -40.973 -36.400 -15.593 1.00 0.00 S ATOM 197 CE MET A 299 -41.410 -37.885 -16.541 1.00 0.00 C ATOM 0 H MET A 299 -41.268 -37.080 -13.498 1.00 0.00 H new ATOM 0 HA MET A 299 -39.436 -38.481 -11.967 1.00 0.00 H new ATOM 0 HB2 MET A 299 -38.058 -38.268 -14.089 1.00 0.00 H new ATOM 0 HB3 MET A 299 -39.704 -38.792 -14.383 1.00 0.00 H new ATOM 0 HG2 MET A 299 -38.809 -35.913 -14.697 1.00 0.00 H new ATOM 0 HG3 MET A 299 -38.717 -37.086 -15.996 1.00 0.00 H new ATOM 0 HE1 MET A 299 -42.344 -37.713 -17.076 1.00 0.00 H new ATOM 0 HE2 MET A 299 -40.617 -38.107 -17.256 1.00 0.00 H new ATOM 0 HE3 MET A 299 -41.532 -38.728 -15.861 1.00 0.00 H new ATOM 207 N CYS A 300 -37.400 -37.194 -11.364 1.00 0.00 N ATOM 208 CA CYS A 300 -36.133 -36.511 -11.098 1.00 0.00 C ATOM 209 C CYS A 300 -35.163 -36.786 -12.258 1.00 0.00 C ATOM 210 O CYS A 300 -34.979 -37.944 -12.652 1.00 0.00 O ATOM 211 CB CYS A 300 -35.487 -37.022 -9.801 1.00 0.00 C ATOM 212 SG CYS A 300 -36.460 -37.045 -8.274 1.00 0.00 S ATOM 0 H CYS A 300 -37.431 -38.146 -10.999 1.00 0.00 H new ATOM 0 HA CYS A 300 -36.336 -35.445 -10.997 1.00 0.00 H new ATOM 0 HB2 CYS A 300 -35.143 -38.040 -9.985 1.00 0.00 H new ATOM 0 HB3 CYS A 300 -34.601 -36.415 -9.615 1.00 0.00 H new ATOM 217 N THR A 301 -34.521 -35.738 -12.782 1.00 0.00 N ATOM 218 CA THR A 301 -33.507 -35.850 -13.846 1.00 0.00 C ATOM 219 C THR A 301 -32.235 -35.036 -13.583 1.00 0.00 C ATOM 220 O THR A 301 -31.335 -35.047 -14.423 1.00 0.00 O ATOM 221 CB THR A 301 -34.093 -35.513 -15.229 1.00 0.00 C ATOM 222 OG1 THR A 301 -34.584 -34.191 -15.240 1.00 0.00 O ATOM 223 CG2 THR A 301 -35.231 -36.453 -15.638 1.00 0.00 C ATOM 0 H THR A 301 -34.688 -34.778 -12.480 1.00 0.00 H new ATOM 0 HA THR A 301 -33.204 -36.897 -13.840 1.00 0.00 H new ATOM 0 HB THR A 301 -33.279 -35.633 -15.944 1.00 0.00 H new ATOM 0 HG1 THR A 301 -34.953 -33.986 -16.125 1.00 0.00 H new ATOM 0 HG21 THR A 301 -35.604 -36.166 -16.621 1.00 0.00 H new ATOM 0 HG22 THR A 301 -34.861 -37.478 -15.675 1.00 0.00 H new ATOM 0 HG23 THR A 301 -36.039 -36.385 -14.909 1.00 0.00 H new ATOM 231 N ASP A 302 -32.104 -34.371 -12.427 1.00 0.00 N ATOM 232 CA ASP A 302 -30.809 -33.873 -11.943 1.00 0.00 C ATOM 233 C ASP A 302 -30.055 -34.987 -11.182 1.00 0.00 C ATOM 234 O ASP A 302 -30.661 -35.971 -10.755 1.00 0.00 O ATOM 235 CB ASP A 302 -31.007 -32.600 -11.103 1.00 0.00 C ATOM 236 CG ASP A 302 -29.785 -31.681 -11.203 1.00 0.00 C ATOM 237 OD1 ASP A 302 -28.644 -32.169 -11.007 1.00 0.00 O ATOM 238 OD2 ASP A 302 -29.931 -30.483 -11.531 1.00 0.00 O ATOM 0 H ASP A 302 -32.886 -34.164 -11.805 1.00 0.00 H new ATOM 0 HA ASP A 302 -30.184 -33.595 -12.792 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -31.895 -32.069 -11.445 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -31.179 -32.870 -10.061 1.00 0.00 H new ATOM 243 N LYS A 303 -28.729 -34.863 -11.064 1.00 0.00 N ATOM 244 CA LYS A 303 -27.769 -35.929 -10.742 1.00 0.00 C ATOM 245 C LYS A 303 -27.991 -36.501 -9.338 1.00 0.00 C ATOM 246 O LYS A 303 -27.606 -35.884 -8.349 1.00 0.00 O ATOM 247 CB LYS A 303 -26.325 -35.425 -10.938 1.00 0.00 C ATOM 248 CG LYS A 303 -25.864 -35.444 -12.408 1.00 0.00 C ATOM 249 CD LYS A 303 -26.354 -34.272 -13.277 1.00 0.00 C ATOM 250 CE LYS A 303 -25.920 -34.487 -14.735 1.00 0.00 C ATOM 251 NZ LYS A 303 -26.920 -35.261 -15.506 1.00 0.00 N ATOM 0 H LYS A 303 -28.268 -33.963 -11.198 1.00 0.00 H new ATOM 0 HA LYS A 303 -27.937 -36.753 -11.435 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -26.248 -34.408 -10.554 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -25.649 -36.042 -10.345 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -24.774 -35.456 -12.428 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -26.201 -36.375 -12.863 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -27.440 -34.194 -13.219 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -25.946 -33.334 -12.901 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -25.764 -33.520 -15.213 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -24.964 -35.010 -14.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -26.474 -36.118 -15.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -27.706 -35.531 -14.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -27.283 -34.678 -16.287 1.00 0.00 H new ATOM 265 N MET A 304 -28.615 -37.677 -9.252 1.00 0.00 N ATOM 266 CA MET A 304 -28.905 -38.350 -7.984 1.00 0.00 C ATOM 267 C MET A 304 -27.705 -39.146 -7.465 1.00 0.00 C ATOM 268 O MET A 304 -26.800 -39.505 -8.220 1.00 0.00 O ATOM 269 CB MET A 304 -30.115 -39.274 -8.182 1.00 0.00 C ATOM 270 CG MET A 304 -31.411 -38.463 -8.121 1.00 0.00 C ATOM 271 SD MET A 304 -32.807 -39.218 -8.988 1.00 0.00 S ATOM 272 CE MET A 304 -32.402 -38.673 -10.670 1.00 0.00 C ATOM 0 H MET A 304 -28.937 -38.195 -10.070 1.00 0.00 H new ATOM 0 HA MET A 304 -29.127 -37.592 -7.233 1.00 0.00 H new ATOM 0 HB2 MET A 304 -30.040 -39.783 -9.143 1.00 0.00 H new ATOM 0 HB3 MET A 304 -30.123 -40.046 -7.412 1.00 0.00 H new ATOM 0 HG2 MET A 304 -31.684 -38.316 -7.076 1.00 0.00 H new ATOM 0 HG3 MET A 304 -31.227 -37.475 -8.544 1.00 0.00 H new ATOM 0 HE1 MET A 304 -33.072 -39.157 -11.381 1.00 0.00 H new ATOM 0 HE2 MET A 304 -32.519 -37.592 -10.740 1.00 0.00 H new ATOM 0 HE3 MET A 304 -31.371 -38.942 -10.901 1.00 0.00 H new ATOM 282 N SER A 305 -27.727 -39.478 -6.170 1.00 0.00 N ATOM 283 CA SER A 305 -26.765 -40.405 -5.568 1.00 0.00 C ATOM 284 C SER A 305 -27.368 -41.226 -4.428 1.00 0.00 C ATOM 285 O SER A 305 -28.407 -40.870 -3.866 1.00 0.00 O ATOM 286 CB SER A 305 -25.524 -39.643 -5.083 1.00 0.00 C ATOM 287 OG SER A 305 -25.841 -38.788 -4.004 1.00 0.00 O ATOM 0 H SER A 305 -28.413 -39.111 -5.510 1.00 0.00 H new ATOM 0 HA SER A 305 -26.475 -41.112 -6.345 1.00 0.00 H new ATOM 0 HB2 SER A 305 -24.755 -40.352 -4.775 1.00 0.00 H new ATOM 0 HB3 SER A 305 -25.108 -39.059 -5.904 1.00 0.00 H new ATOM 0 HG SER A 305 -25.033 -38.316 -3.713 1.00 0.00 H new ATOM 293 N PHE A 306 -26.684 -42.318 -4.062 1.00 0.00 N ATOM 294 CA PHE A 306 -26.876 -42.997 -2.783 1.00 0.00 C ATOM 295 C PHE A 306 -26.026 -42.285 -1.721 1.00 0.00 C ATOM 296 O PHE A 306 -24.816 -42.150 -1.896 1.00 0.00 O ATOM 297 CB PHE A 306 -26.470 -44.484 -2.851 1.00 0.00 C ATOM 298 CG PHE A 306 -26.710 -45.193 -4.170 1.00 0.00 C ATOM 299 CD1 PHE A 306 -27.994 -45.665 -4.506 1.00 0.00 C ATOM 300 CD2 PHE A 306 -25.632 -45.396 -5.055 1.00 0.00 C ATOM 301 CE1 PHE A 306 -28.197 -46.323 -5.731 1.00 0.00 C ATOM 302 CE2 PHE A 306 -25.838 -46.051 -6.280 1.00 0.00 C ATOM 303 CZ PHE A 306 -27.124 -46.503 -6.618 1.00 0.00 C ATOM 0 H PHE A 306 -25.977 -42.755 -4.653 1.00 0.00 H new ATOM 0 HA PHE A 306 -27.935 -42.958 -2.528 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -25.409 -44.559 -2.612 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -27.011 -45.021 -2.072 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -28.820 -45.522 -3.825 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -24.645 -45.047 -4.790 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -29.179 -46.690 -5.990 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -25.012 -46.206 -6.958 1.00 0.00 H new ATOM 0 HZ PHE A 306 -27.289 -46.992 -7.567 1.00 0.00 H new ATOM 313 N VAL A 307 -26.638 -41.874 -0.608 1.00 0.00 N ATOM 314 CA VAL A 307 -25.910 -41.501 0.620 1.00 0.00 C ATOM 315 C VAL A 307 -25.529 -42.762 1.417 1.00 0.00 C ATOM 316 O VAL A 307 -24.547 -42.763 2.154 1.00 0.00 O ATOM 317 CB VAL A 307 -26.719 -40.522 1.504 1.00 0.00 C ATOM 318 CG1 VAL A 307 -25.772 -39.698 2.386 1.00 0.00 C ATOM 319 CG2 VAL A 307 -27.581 -39.537 0.700 1.00 0.00 C ATOM 0 H VAL A 307 -27.651 -41.788 -0.527 1.00 0.00 H new ATOM 0 HA VAL A 307 -25.001 -40.982 0.316 1.00 0.00 H new ATOM 0 HB VAL A 307 -27.383 -41.148 2.100 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -26.353 -39.013 3.003 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -25.198 -40.367 3.028 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -25.090 -39.128 1.755 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -28.120 -38.882 1.385 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -26.941 -38.938 0.053 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -28.295 -40.091 0.091 1.00 0.00 H new ATOM 329 N LYS A 308 -26.277 -43.859 1.220 1.00 0.00 N ATOM 330 CA LYS A 308 -25.999 -45.217 1.697 1.00 0.00 C ATOM 331 C LYS A 308 -26.499 -46.197 0.636 1.00 0.00 C ATOM 332 O LYS A 308 -27.673 -46.143 0.262 1.00 0.00 O ATOM 333 CB LYS A 308 -26.708 -45.471 3.040 1.00 0.00 C ATOM 334 CG LYS A 308 -26.399 -46.863 3.618 1.00 0.00 C ATOM 335 CD LYS A 308 -27.507 -47.351 4.565 1.00 0.00 C ATOM 336 CE LYS A 308 -27.356 -48.845 4.884 1.00 0.00 C ATOM 337 NZ LYS A 308 -27.704 -49.701 3.723 1.00 0.00 N ATOM 0 H LYS A 308 -27.147 -43.815 0.689 1.00 0.00 H new ATOM 0 HA LYS A 308 -24.929 -45.349 1.858 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -26.404 -44.708 3.757 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -27.785 -45.369 2.903 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -26.279 -47.576 2.802 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -25.451 -46.831 4.155 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -27.476 -46.775 5.490 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -28.481 -47.172 4.110 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -26.329 -49.048 5.189 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -27.996 -49.102 5.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -27.621 -50.702 3.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -28.681 -49.502 3.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -27.055 -49.499 2.936 1.00 0.00 H new ATOM 351 N ASN A 309 -25.627 -47.099 0.186 1.00 0.00 N ATOM 352 CA ASN A 309 -25.969 -48.196 -0.715 1.00 0.00 C ATOM 353 C ASN A 309 -27.077 -49.101 -0.134 1.00 0.00 C ATOM 354 O ASN A 309 -27.145 -49.273 1.088 1.00 0.00 O ATOM 355 CB ASN A 309 -24.699 -49.015 -1.021 1.00 0.00 C ATOM 356 CG ASN A 309 -24.023 -49.636 0.204 1.00 0.00 C ATOM 357 OD1 ASN A 309 -23.902 -49.025 1.256 1.00 0.00 O ATOM 358 ND2 ASN A 309 -23.520 -50.850 0.100 1.00 0.00 N ATOM 0 H ASN A 309 -24.640 -47.086 0.445 1.00 0.00 H new ATOM 0 HA ASN A 309 -26.364 -47.771 -1.638 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -24.957 -49.812 -1.719 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -23.981 -48.369 -1.526 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -23.035 -51.271 0.893 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -23.615 -51.368 -0.773 1.00 0.00 H new ATOM 365 N PRO A 310 -27.919 -49.726 -0.983 1.00 0.00 N ATOM 366 CA PRO A 310 -28.859 -50.747 -0.536 1.00 0.00 C ATOM 367 C PRO A 310 -28.132 -51.905 0.162 1.00 0.00 C ATOM 368 O PRO A 310 -27.115 -52.385 -0.339 1.00 0.00 O ATOM 369 CB PRO A 310 -29.617 -51.211 -1.787 1.00 0.00 C ATOM 370 CG PRO A 310 -29.331 -50.151 -2.847 1.00 0.00 C ATOM 371 CD PRO A 310 -27.985 -49.572 -2.429 1.00 0.00 C ATOM 0 HA PRO A 310 -29.553 -50.351 0.205 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -29.276 -52.194 -2.112 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -30.686 -51.293 -1.591 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -29.287 -50.586 -3.846 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -30.107 -49.386 -2.867 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -27.164 -50.099 -2.916 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -27.905 -48.523 -2.715 1.00 0.00 H new ATOM 379 N THR A 311 -28.674 -52.383 1.288 1.00 0.00 N ATOM 380 CA THR A 311 -28.214 -53.596 1.986 1.00 0.00 C ATOM 381 C THR A 311 -29.390 -54.504 2.339 1.00 0.00 C ATOM 382 O THR A 311 -30.335 -54.031 2.972 1.00 0.00 O ATOM 383 CB THR A 311 -27.429 -53.265 3.267 1.00 0.00 C ATOM 384 OG1 THR A 311 -28.182 -52.404 4.094 1.00 0.00 O ATOM 385 CG2 THR A 311 -26.076 -52.609 2.980 1.00 0.00 C ATOM 0 H THR A 311 -29.461 -51.930 1.752 1.00 0.00 H new ATOM 0 HA THR A 311 -27.546 -54.114 1.297 1.00 0.00 H new ATOM 0 HB THR A 311 -27.244 -54.215 3.768 1.00 0.00 H new ATOM 0 HG1 THR A 311 -29.138 -52.551 3.935 1.00 0.00 H new ATOM 0 HG21 THR A 311 -25.567 -52.398 3.921 1.00 0.00 H new ATOM 0 HG22 THR A 311 -25.465 -53.283 2.380 1.00 0.00 H new ATOM 0 HG23 THR A 311 -26.231 -51.678 2.435 1.00 0.00 H new ATOM 393 N ASP A 312 -29.319 -55.785 1.949 1.00 0.00 N ATOM 394 CA ASP A 312 -30.286 -56.837 2.296 1.00 0.00 C ATOM 395 C ASP A 312 -30.435 -56.963 3.820 1.00 0.00 C ATOM 396 O ASP A 312 -29.475 -57.272 4.526 1.00 0.00 O ATOM 397 CB ASP A 312 -29.839 -58.166 1.655 1.00 0.00 C ATOM 398 CG ASP A 312 -30.771 -59.366 1.896 1.00 0.00 C ATOM 399 OD1 ASP A 312 -31.817 -59.237 2.572 1.00 0.00 O ATOM 400 OD2 ASP A 312 -30.458 -60.462 1.372 1.00 0.00 O ATOM 0 H ASP A 312 -28.559 -56.129 1.362 1.00 0.00 H new ATOM 0 HA ASP A 312 -31.268 -56.573 1.903 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -29.741 -58.015 0.580 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -28.848 -58.416 2.034 1.00 0.00 H new ATOM 405 N THR A 313 -31.641 -56.702 4.330 1.00 0.00 N ATOM 406 CA THR A 313 -31.968 -56.788 5.757 1.00 0.00 C ATOM 407 C THR A 313 -32.208 -58.221 6.237 1.00 0.00 C ATOM 408 O THR A 313 -32.365 -58.431 7.441 1.00 0.00 O ATOM 409 CB THR A 313 -33.237 -55.976 6.068 1.00 0.00 C ATOM 410 OG1 THR A 313 -34.330 -56.507 5.345 1.00 0.00 O ATOM 411 CG2 THR A 313 -33.063 -54.492 5.748 1.00 0.00 C ATOM 0 H THR A 313 -32.433 -56.420 3.753 1.00 0.00 H new ATOM 0 HA THR A 313 -31.100 -56.387 6.280 1.00 0.00 H new ATOM 0 HB THR A 313 -33.429 -56.055 7.138 1.00 0.00 H new ATOM 0 HG1 THR A 313 -35.011 -55.813 5.225 1.00 0.00 H new ATOM 0 HG21 THR A 313 -33.984 -53.959 5.983 1.00 0.00 H new ATOM 0 HG22 THR A 313 -32.246 -54.085 6.343 1.00 0.00 H new ATOM 0 HG23 THR A 313 -32.835 -54.372 4.689 1.00 0.00 H new ATOM 419 N GLY A 314 -32.352 -59.199 5.334 1.00 0.00 N ATOM 420 CA GLY A 314 -32.872 -60.531 5.651 1.00 0.00 C ATOM 421 C GLY A 314 -34.352 -60.554 6.071 1.00 0.00 C ATOM 422 O GLY A 314 -34.931 -61.631 6.156 1.00 0.00 O ATOM 0 H GLY A 314 -32.107 -59.084 4.351 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -32.744 -61.174 4.780 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -32.273 -60.960 6.454 1.00 0.00 H new ATOM 426 N HIS A 315 -34.993 -59.392 6.277 1.00 0.00 N ATOM 427 CA HIS A 315 -36.416 -59.255 6.610 1.00 0.00 C ATOM 428 C HIS A 315 -37.304 -59.284 5.346 1.00 0.00 C ATOM 429 O HIS A 315 -38.512 -59.076 5.431 1.00 0.00 O ATOM 430 CB HIS A 315 -36.641 -57.949 7.401 1.00 0.00 C ATOM 431 CG HIS A 315 -35.943 -57.844 8.743 1.00 0.00 C ATOM 432 ND1 HIS A 315 -34.604 -58.047 9.017 1.00 0.00 N ATOM 433 CD2 HIS A 315 -36.535 -57.444 9.912 1.00 0.00 C ATOM 434 CE1 HIS A 315 -34.407 -57.787 10.320 1.00 0.00 C ATOM 435 NE2 HIS A 315 -35.555 -57.418 10.907 1.00 0.00 N ATOM 0 H HIS A 315 -34.516 -58.493 6.214 1.00 0.00 H new ATOM 0 HA HIS A 315 -36.705 -60.106 7.227 1.00 0.00 H new ATOM 0 HB2 HIS A 315 -36.316 -57.114 6.781 1.00 0.00 H new ATOM 0 HB3 HIS A 315 -37.712 -57.828 7.563 1.00 0.00 H new ATOM 0 HD1 HIS A 315 -33.892 -58.342 8.349 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -37.577 -57.193 10.042 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -33.456 -57.864 10.825 1.00 0.00 H new ATOM 443 N GLY A 316 -36.704 -59.510 4.168 1.00 0.00 N ATOM 444 CA GLY A 316 -37.340 -59.428 2.852 1.00 0.00 C ATOM 445 C GLY A 316 -37.066 -58.113 2.114 1.00 0.00 C ATOM 446 O GLY A 316 -37.623 -57.898 1.036 1.00 0.00 O ATOM 0 H GLY A 316 -35.718 -59.766 4.108 1.00 0.00 H new ATOM 0 HA2 GLY A 316 -36.991 -60.258 2.238 1.00 0.00 H new ATOM 0 HA3 GLY A 316 -38.417 -59.550 2.971 1.00 0.00 H new ATOM 450 N THR A 317 -36.231 -57.226 2.675 1.00 0.00 N ATOM 451 CA THR A 317 -36.055 -55.846 2.209 1.00 0.00 C ATOM 452 C THR A 317 -34.583 -55.507 1.953 1.00 0.00 C ATOM 453 O THR A 317 -33.675 -56.211 2.396 1.00 0.00 O ATOM 454 CB THR A 317 -36.667 -54.836 3.205 1.00 0.00 C ATOM 455 OG1 THR A 317 -35.827 -54.647 4.321 1.00 0.00 O ATOM 456 CG2 THR A 317 -38.041 -55.241 3.747 1.00 0.00 C ATOM 0 H THR A 317 -35.649 -57.454 3.481 1.00 0.00 H new ATOM 0 HA THR A 317 -36.586 -55.768 1.260 1.00 0.00 H new ATOM 0 HB THR A 317 -36.778 -53.922 2.621 1.00 0.00 H new ATOM 0 HG1 THR A 317 -36.050 -53.799 4.758 1.00 0.00 H new ATOM 0 HG21 THR A 317 -38.399 -54.478 4.439 1.00 0.00 H new ATOM 0 HG22 THR A 317 -38.744 -55.339 2.920 1.00 0.00 H new ATOM 0 HG23 THR A 317 -37.960 -56.194 4.269 1.00 0.00 H new ATOM 464 N VAL A 318 -34.347 -54.401 1.246 1.00 0.00 N ATOM 465 CA VAL A 318 -33.024 -53.869 0.917 1.00 0.00 C ATOM 466 C VAL A 318 -33.034 -52.365 1.219 1.00 0.00 C ATOM 467 O VAL A 318 -33.777 -51.616 0.580 1.00 0.00 O ATOM 468 CB VAL A 318 -32.634 -54.172 -0.551 1.00 0.00 C ATOM 469 CG1 VAL A 318 -31.112 -54.147 -0.707 1.00 0.00 C ATOM 470 CG2 VAL A 318 -33.110 -55.536 -1.076 1.00 0.00 C ATOM 0 H VAL A 318 -35.103 -53.828 0.872 1.00 0.00 H new ATOM 0 HA VAL A 318 -32.262 -54.356 1.525 1.00 0.00 H new ATOM 0 HB VAL A 318 -33.132 -53.395 -1.131 1.00 0.00 H new ATOM 0 HG11 VAL A 318 -30.849 -54.361 -1.743 1.00 0.00 H new ATOM 0 HG12 VAL A 318 -30.734 -53.162 -0.433 1.00 0.00 H new ATOM 0 HG13 VAL A 318 -30.667 -54.900 -0.056 1.00 0.00 H new ATOM 0 HG21 VAL A 318 -32.791 -55.659 -2.111 1.00 0.00 H new ATOM 0 HG22 VAL A 318 -32.680 -56.331 -0.467 1.00 0.00 H new ATOM 0 HG23 VAL A 318 -34.198 -55.587 -1.023 1.00 0.00 H new ATOM 480 N VAL A 319 -32.273 -51.931 2.236 1.00 0.00 N ATOM 481 CA VAL A 319 -32.369 -50.580 2.829 1.00 0.00 C ATOM 482 C VAL A 319 -31.268 -49.634 2.341 1.00 0.00 C ATOM 483 O VAL A 319 -30.085 -49.964 2.444 1.00 0.00 O ATOM 484 CB VAL A 319 -32.444 -50.659 4.374 1.00 0.00 C ATOM 485 CG1 VAL A 319 -31.253 -51.340 5.061 1.00 0.00 C ATOM 486 CG2 VAL A 319 -32.619 -49.266 4.993 1.00 0.00 C ATOM 0 H VAL A 319 -31.563 -52.514 2.678 1.00 0.00 H new ATOM 0 HA VAL A 319 -33.302 -50.140 2.477 1.00 0.00 H new ATOM 0 HB VAL A 319 -33.315 -51.290 4.553 1.00 0.00 H new ATOM 0 HG11 VAL A 319 -31.407 -51.341 6.140 1.00 0.00 H new ATOM 0 HG12 VAL A 319 -31.166 -52.367 4.706 1.00 0.00 H new ATOM 0 HG13 VAL A 319 -30.338 -50.796 4.826 1.00 0.00 H new ATOM 0 HG21 VAL A 319 -32.668 -49.354 6.078 1.00 0.00 H new ATOM 0 HG22 VAL A 319 -31.773 -48.637 4.718 1.00 0.00 H new ATOM 0 HG23 VAL A 319 -33.541 -48.817 4.623 1.00 0.00 H new ATOM 496 N MET A 320 -31.646 -48.450 1.835 1.00 0.00 N ATOM 497 CA MET A 320 -30.749 -47.424 1.279 1.00 0.00 C ATOM 498 C MET A 320 -31.081 -45.999 1.762 1.00 0.00 C ATOM 499 O MET A 320 -32.161 -45.732 2.290 1.00 0.00 O ATOM 500 CB MET A 320 -30.773 -47.498 -0.262 1.00 0.00 C ATOM 501 CG MET A 320 -32.109 -47.127 -0.918 1.00 0.00 C ATOM 502 SD MET A 320 -32.040 -47.181 -2.731 1.00 0.00 S ATOM 503 CE MET A 320 -33.716 -46.625 -3.131 1.00 0.00 C ATOM 0 H MET A 320 -32.626 -48.169 1.800 1.00 0.00 H new ATOM 0 HA MET A 320 -29.745 -47.639 1.646 1.00 0.00 H new ATOM 0 HB2 MET A 320 -30.000 -46.836 -0.653 1.00 0.00 H new ATOM 0 HB3 MET A 320 -30.508 -48.511 -0.564 1.00 0.00 H new ATOM 0 HG2 MET A 320 -32.883 -47.810 -0.568 1.00 0.00 H new ATOM 0 HG3 MET A 320 -32.400 -46.126 -0.599 1.00 0.00 H new ATOM 0 HE1 MET A 320 -33.854 -46.635 -4.212 1.00 0.00 H new ATOM 0 HE2 MET A 320 -34.441 -47.293 -2.666 1.00 0.00 H new ATOM 0 HE3 MET A 320 -33.863 -45.612 -2.756 1.00 0.00 H new ATOM 513 N GLN A 321 -30.162 -45.062 1.501 1.00 0.00 N ATOM 514 CA GLN A 321 -30.378 -43.614 1.614 1.00 0.00 C ATOM 515 C GLN A 321 -30.014 -42.981 0.268 1.00 0.00 C ATOM 516 O GLN A 321 -28.959 -43.310 -0.278 1.00 0.00 O ATOM 517 CB GLN A 321 -29.477 -42.988 2.693 1.00 0.00 C ATOM 518 CG GLN A 321 -29.648 -43.478 4.138 1.00 0.00 C ATOM 519 CD GLN A 321 -30.817 -42.859 4.896 1.00 0.00 C ATOM 520 OE1 GLN A 321 -31.529 -43.537 5.612 1.00 0.00 O ATOM 521 NE2 GLN A 321 -31.029 -41.557 4.834 1.00 0.00 N ATOM 0 H GLN A 321 -29.218 -45.298 1.196 1.00 0.00 H new ATOM 0 HA GLN A 321 -31.418 -43.436 1.887 1.00 0.00 H new ATOM 0 HB2 GLN A 321 -28.440 -43.156 2.403 1.00 0.00 H new ATOM 0 HB3 GLN A 321 -29.641 -41.910 2.683 1.00 0.00 H new ATOM 0 HG2 GLN A 321 -29.775 -44.560 4.126 1.00 0.00 H new ATOM 0 HG3 GLN A 321 -28.729 -43.271 4.687 1.00 0.00 H new ATOM 0 HE21 GLN A 321 -30.442 -40.972 4.239 1.00 0.00 H new ATOM 0 HE22 GLN A 321 -31.780 -41.136 5.381 1.00 0.00 H new ATOM 530 N VAL A 322 -30.831 -42.058 -0.249 1.00 0.00 N ATOM 531 CA VAL A 322 -30.597 -41.390 -1.546 1.00 0.00 C ATOM 532 C VAL A 322 -30.723 -39.869 -1.440 1.00 0.00 C ATOM 533 O VAL A 322 -31.402 -39.383 -0.539 1.00 0.00 O ATOM 534 CB VAL A 322 -31.533 -41.936 -2.646 1.00 0.00 C ATOM 535 CG1 VAL A 322 -31.339 -43.443 -2.856 1.00 0.00 C ATOM 536 CG2 VAL A 322 -33.017 -41.663 -2.371 1.00 0.00 C ATOM 0 H VAL A 322 -31.682 -41.747 0.220 1.00 0.00 H new ATOM 0 HA VAL A 322 -29.570 -41.619 -1.831 1.00 0.00 H new ATOM 0 HB VAL A 322 -31.252 -41.396 -3.550 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -32.014 -43.791 -3.637 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -30.309 -43.639 -3.153 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -31.556 -43.971 -1.927 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -33.619 -42.073 -3.182 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -33.306 -42.134 -1.431 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -33.183 -40.588 -2.304 1.00 0.00 H new ATOM 546 N LYS A 323 -30.107 -39.130 -2.377 1.00 0.00 N ATOM 547 CA LYS A 323 -30.138 -37.660 -2.464 1.00 0.00 C ATOM 548 C LYS A 323 -30.443 -37.173 -3.885 1.00 0.00 C ATOM 549 O LYS A 323 -29.986 -37.765 -4.867 1.00 0.00 O ATOM 550 CB LYS A 323 -28.799 -37.091 -1.952 1.00 0.00 C ATOM 551 CG LYS A 323 -28.741 -35.550 -1.943 1.00 0.00 C ATOM 552 CD LYS A 323 -27.530 -35.025 -1.157 1.00 0.00 C ATOM 553 CE LYS A 323 -27.601 -33.512 -0.905 1.00 0.00 C ATOM 554 NZ LYS A 323 -28.574 -33.162 0.154 1.00 0.00 N ATOM 0 H LYS A 323 -29.554 -39.554 -3.122 1.00 0.00 H new ATOM 0 HA LYS A 323 -30.949 -37.294 -1.834 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -28.622 -37.458 -0.941 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -27.991 -37.472 -2.576 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -28.695 -35.183 -2.968 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -29.657 -35.155 -1.504 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -27.468 -35.546 -0.202 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -26.617 -35.256 -1.706 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -26.614 -33.147 -0.623 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -27.876 -33.005 -1.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -28.410 -32.184 0.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -29.540 -33.249 -0.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -28.456 -33.807 0.961 1.00 0.00 H new ATOM 568 N VAL A 324 -31.160 -36.047 -3.959 1.00 0.00 N ATOM 569 CA VAL A 324 -31.328 -35.170 -5.130 1.00 0.00 C ATOM 570 C VAL A 324 -30.652 -33.815 -4.794 1.00 0.00 C ATOM 571 O VAL A 324 -30.650 -33.483 -3.612 1.00 0.00 O ATOM 572 CB VAL A 324 -32.837 -34.982 -5.418 1.00 0.00 C ATOM 573 CG1 VAL A 324 -33.065 -34.248 -6.743 1.00 0.00 C ATOM 574 CG2 VAL A 324 -33.609 -36.312 -5.510 1.00 0.00 C ATOM 0 H VAL A 324 -31.674 -35.698 -3.150 1.00 0.00 H new ATOM 0 HA VAL A 324 -30.870 -35.601 -6.020 1.00 0.00 H new ATOM 0 HB VAL A 324 -33.209 -34.403 -4.573 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -34.135 -34.132 -6.915 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -32.596 -33.265 -6.700 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -32.626 -34.824 -7.558 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -34.660 -36.109 -5.713 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -33.194 -36.919 -6.315 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -33.519 -36.851 -4.567 1.00 0.00 H new ATOM 584 N PRO A 325 -30.056 -33.035 -5.732 1.00 0.00 N ATOM 585 CA PRO A 325 -29.256 -31.852 -5.360 1.00 0.00 C ATOM 586 C PRO A 325 -29.881 -30.482 -5.697 1.00 0.00 C ATOM 587 O PRO A 325 -29.903 -29.596 -4.845 1.00 0.00 O ATOM 588 CB PRO A 325 -27.910 -32.023 -6.077 1.00 0.00 C ATOM 589 CG PRO A 325 -28.097 -33.213 -7.018 1.00 0.00 C ATOM 590 CD PRO A 325 -29.602 -33.471 -7.044 1.00 0.00 C ATOM 0 HA PRO A 325 -29.175 -31.823 -4.273 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -27.643 -31.123 -6.631 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -27.106 -32.209 -5.364 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -27.719 -32.989 -8.015 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -27.554 -34.087 -6.660 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -30.089 -32.911 -7.842 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -29.824 -34.525 -7.213 1.00 0.00 H new ATOM 598 N LYS A 326 -30.323 -30.251 -6.945 1.00 0.00 N ATOM 599 CA LYS A 326 -30.892 -28.968 -7.391 1.00 0.00 C ATOM 600 C LYS A 326 -31.917 -29.145 -8.518 1.00 0.00 C ATOM 601 O LYS A 326 -32.051 -30.234 -9.067 1.00 0.00 O ATOM 602 CB LYS A 326 -29.785 -27.953 -7.754 1.00 0.00 C ATOM 603 CG LYS A 326 -28.959 -28.219 -9.026 1.00 0.00 C ATOM 604 CD LYS A 326 -27.857 -29.274 -8.845 1.00 0.00 C ATOM 605 CE LYS A 326 -26.848 -29.229 -10.000 1.00 0.00 C ATOM 606 NZ LYS A 326 -27.392 -29.850 -11.225 1.00 0.00 N ATOM 0 H LYS A 326 -30.295 -30.957 -7.680 1.00 0.00 H new ATOM 0 HA LYS A 326 -31.442 -28.551 -6.547 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -30.249 -26.972 -7.855 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -29.095 -27.894 -6.912 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -29.630 -28.542 -9.822 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -28.503 -27.284 -9.353 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -27.340 -29.105 -7.901 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -28.306 -30.266 -8.789 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -26.577 -28.194 -10.206 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -25.934 -29.745 -9.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -26.794 -29.597 -12.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -27.405 -30.884 -11.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -28.360 -29.507 -11.388 1.00 0.00 H new ATOM 620 N GLY A 327 -32.664 -28.077 -8.823 1.00 0.00 N ATOM 621 CA GLY A 327 -33.574 -27.942 -9.973 1.00 0.00 C ATOM 622 C GLY A 327 -34.784 -28.887 -10.036 1.00 0.00 C ATOM 623 O GLY A 327 -35.560 -28.806 -10.986 1.00 0.00 O ATOM 0 H GLY A 327 -32.651 -27.237 -8.245 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -33.946 -26.918 -9.989 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -32.990 -28.083 -10.882 1.00 0.00 H new ATOM 627 N ALA A 328 -34.955 -29.782 -9.059 1.00 0.00 N ATOM 628 CA ALA A 328 -35.807 -30.960 -9.155 1.00 0.00 C ATOM 629 C ALA A 328 -36.948 -30.964 -8.116 1.00 0.00 C ATOM 630 O ALA A 328 -36.735 -31.363 -6.969 1.00 0.00 O ATOM 631 CB ALA A 328 -34.897 -32.186 -9.028 1.00 0.00 C ATOM 0 H ALA A 328 -34.489 -29.700 -8.155 1.00 0.00 H new ATOM 0 HA ALA A 328 -36.321 -30.967 -10.116 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -35.497 -33.093 -9.095 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -34.161 -32.178 -9.832 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -34.384 -32.160 -8.067 1.00 0.00 H new ATOM 637 N PRO A 329 -38.164 -30.519 -8.485 1.00 0.00 N ATOM 638 CA PRO A 329 -39.405 -30.972 -7.865 1.00 0.00 C ATOM 639 C PRO A 329 -39.782 -32.344 -8.453 1.00 0.00 C ATOM 640 O PRO A 329 -40.016 -32.454 -9.663 1.00 0.00 O ATOM 641 CB PRO A 329 -40.429 -29.887 -8.213 1.00 0.00 C ATOM 642 CG PRO A 329 -39.960 -29.362 -9.574 1.00 0.00 C ATOM 643 CD PRO A 329 -38.443 -29.579 -9.563 1.00 0.00 C ATOM 0 HA PRO A 329 -39.339 -31.105 -6.785 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -41.439 -30.293 -8.268 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -40.444 -29.096 -7.463 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -40.433 -29.903 -10.393 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -40.210 -28.309 -9.701 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -38.101 -29.974 -10.520 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -37.918 -28.637 -9.401 1.00 0.00 H new ATOM 651 N CYS A 330 -39.783 -33.410 -7.638 1.00 0.00 N ATOM 652 CA CYS A 330 -40.039 -34.766 -8.145 1.00 0.00 C ATOM 653 C CYS A 330 -40.466 -35.802 -7.094 1.00 0.00 C ATOM 654 O CYS A 330 -39.969 -35.799 -5.972 1.00 0.00 O ATOM 655 CB CYS A 330 -38.792 -35.261 -8.893 1.00 0.00 C ATOM 656 SG CYS A 330 -37.218 -35.183 -8.005 1.00 0.00 S ATOM 0 H CYS A 330 -39.611 -33.360 -6.634 1.00 0.00 H new ATOM 0 HA CYS A 330 -40.902 -34.676 -8.805 1.00 0.00 H new ATOM 0 HB2 CYS A 330 -38.963 -36.296 -9.189 1.00 0.00 H new ATOM 0 HB3 CYS A 330 -38.693 -34.679 -9.809 1.00 0.00 H new ATOM 661 N LYS A 331 -41.337 -36.742 -7.501 1.00 0.00 N ATOM 662 CA LYS A 331 -41.653 -38.001 -6.801 1.00 0.00 C ATOM 663 C LYS A 331 -40.576 -39.012 -7.190 1.00 0.00 C ATOM 664 O LYS A 331 -40.537 -39.436 -8.344 1.00 0.00 O ATOM 665 CB LYS A 331 -43.048 -38.512 -7.206 1.00 0.00 C ATOM 666 CG LYS A 331 -44.190 -37.760 -6.502 1.00 0.00 C ATOM 667 CD LYS A 331 -44.445 -38.233 -5.060 1.00 0.00 C ATOM 668 CE LYS A 331 -45.243 -39.541 -4.999 1.00 0.00 C ATOM 669 NZ LYS A 331 -44.448 -40.669 -4.464 1.00 0.00 N ATOM 0 H LYS A 331 -41.865 -36.640 -8.368 1.00 0.00 H new ATOM 0 HA LYS A 331 -41.668 -37.849 -5.722 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -43.166 -38.413 -8.285 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -43.122 -39.574 -6.973 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -43.959 -36.695 -6.490 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -45.105 -37.881 -7.082 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -43.490 -38.371 -4.553 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -44.985 -37.457 -4.517 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -46.125 -39.395 -4.376 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -45.597 -39.793 -5.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -45.053 -41.511 -4.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -43.657 -40.873 -5.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -44.074 -40.417 -3.527 1.00 0.00 H new ATOM 683 N ILE A 332 -39.635 -39.282 -6.280 1.00 0.00 N ATOM 684 CA ILE A 332 -38.298 -39.731 -6.688 1.00 0.00 C ATOM 685 C ILE A 332 -38.356 -41.146 -7.311 1.00 0.00 C ATOM 686 O ILE A 332 -38.827 -42.079 -6.654 1.00 0.00 O ATOM 687 CB ILE A 332 -37.207 -39.495 -5.604 1.00 0.00 C ATOM 688 CG1 ILE A 332 -36.881 -40.675 -4.664 1.00 0.00 C ATOM 689 CG2 ILE A 332 -37.490 -38.231 -4.766 1.00 0.00 C ATOM 690 CD1 ILE A 332 -35.781 -41.579 -5.242 1.00 0.00 C ATOM 0 H ILE A 332 -39.769 -39.200 -5.272 1.00 0.00 H new ATOM 0 HA ILE A 332 -37.950 -39.086 -7.495 1.00 0.00 H new ATOM 0 HB ILE A 332 -36.311 -39.366 -6.210 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -36.563 -40.290 -3.695 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -37.783 -41.263 -4.493 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -36.704 -38.104 -4.022 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -37.515 -37.359 -5.420 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -38.452 -38.335 -4.264 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -35.581 -42.397 -4.550 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -36.109 -41.985 -6.199 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -34.871 -40.997 -5.388 1.00 0.00 H new ATOM 702 N PRO A 333 -37.967 -41.329 -8.592 1.00 0.00 N ATOM 703 CA PRO A 333 -38.165 -42.587 -9.306 1.00 0.00 C ATOM 704 C PRO A 333 -37.207 -43.686 -8.820 1.00 0.00 C ATOM 705 O PRO A 333 -36.011 -43.682 -9.122 1.00 0.00 O ATOM 706 CB PRO A 333 -38.025 -42.257 -10.794 1.00 0.00 C ATOM 707 CG PRO A 333 -37.151 -41.009 -10.820 1.00 0.00 C ATOM 708 CD PRO A 333 -37.460 -40.310 -9.500 1.00 0.00 C ATOM 0 HA PRO A 333 -39.152 -43.007 -9.112 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -37.563 -43.078 -11.342 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -38.996 -42.073 -11.254 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -36.094 -41.264 -10.898 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -37.389 -40.373 -11.673 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -36.565 -39.840 -9.093 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -38.197 -39.520 -9.644 1.00 0.00 H new ATOM 716 N VAL A 334 -37.778 -44.641 -8.073 1.00 0.00 N ATOM 717 CA VAL A 334 -37.129 -45.857 -7.572 1.00 0.00 C ATOM 718 C VAL A 334 -37.619 -47.068 -8.368 1.00 0.00 C ATOM 719 O VAL A 334 -38.802 -47.433 -8.347 1.00 0.00 O ATOM 720 CB VAL A 334 -37.388 -46.056 -6.068 1.00 0.00 C ATOM 721 CG1 VAL A 334 -36.737 -47.343 -5.544 1.00 0.00 C ATOM 722 CG2 VAL A 334 -36.832 -44.889 -5.249 1.00 0.00 C ATOM 0 H VAL A 334 -38.756 -44.582 -7.788 1.00 0.00 H new ATOM 0 HA VAL A 334 -36.052 -45.751 -7.705 1.00 0.00 H new ATOM 0 HB VAL A 334 -38.470 -46.116 -5.954 1.00 0.00 H new ATOM 0 HG11 VAL A 334 -36.943 -47.447 -4.479 1.00 0.00 H new ATOM 0 HG12 VAL A 334 -37.145 -48.201 -6.078 1.00 0.00 H new ATOM 0 HG13 VAL A 334 -35.660 -47.296 -5.702 1.00 0.00 H new ATOM 0 HG21 VAL A 334 -37.031 -45.060 -4.191 1.00 0.00 H new ATOM 0 HG22 VAL A 334 -35.756 -44.813 -5.408 1.00 0.00 H new ATOM 0 HG23 VAL A 334 -37.312 -43.962 -5.564 1.00 0.00 H new ATOM 732 N ILE A 335 -36.682 -47.702 -9.069 1.00 0.00 N ATOM 733 CA ILE A 335 -36.920 -48.842 -9.950 1.00 0.00 C ATOM 734 C ILE A 335 -35.945 -49.978 -9.615 1.00 0.00 C ATOM 735 O ILE A 335 -34.927 -49.782 -8.957 1.00 0.00 O ATOM 736 CB ILE A 335 -36.882 -48.416 -11.446 1.00 0.00 C ATOM 737 CG1 ILE A 335 -35.938 -47.233 -11.792 1.00 0.00 C ATOM 738 CG2 ILE A 335 -38.313 -48.164 -11.946 1.00 0.00 C ATOM 739 CD1 ILE A 335 -36.526 -45.816 -11.740 1.00 0.00 C ATOM 0 H ILE A 335 -35.701 -47.426 -9.038 1.00 0.00 H new ATOM 0 HA ILE A 335 -37.926 -49.226 -9.779 1.00 0.00 H new ATOM 0 HB ILE A 335 -36.434 -49.256 -11.978 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -35.089 -47.270 -11.109 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -35.547 -47.398 -12.796 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -38.285 -47.866 -12.994 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -38.900 -49.077 -11.844 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -38.770 -47.371 -11.355 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -35.755 -45.092 -12.004 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -37.353 -45.739 -12.446 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -36.888 -45.609 -10.733 1.00 0.00 H new ATOM 751 N VAL A 336 -36.284 -51.195 -10.042 1.00 0.00 N ATOM 752 CA VAL A 336 -35.489 -52.408 -9.826 1.00 0.00 C ATOM 753 C VAL A 336 -35.634 -53.264 -11.078 1.00 0.00 C ATOM 754 O VAL A 336 -36.758 -53.495 -11.534 1.00 0.00 O ATOM 755 CB VAL A 336 -35.952 -53.185 -8.577 1.00 0.00 C ATOM 756 CG1 VAL A 336 -35.087 -54.433 -8.361 1.00 0.00 C ATOM 757 CG2 VAL A 336 -35.924 -52.354 -7.287 1.00 0.00 C ATOM 0 H VAL A 336 -37.143 -51.371 -10.563 1.00 0.00 H new ATOM 0 HA VAL A 336 -34.447 -52.143 -9.649 1.00 0.00 H new ATOM 0 HB VAL A 336 -36.988 -53.457 -8.778 1.00 0.00 H new ATOM 0 HG11 VAL A 336 -35.432 -54.966 -7.475 1.00 0.00 H new ATOM 0 HG12 VAL A 336 -35.167 -55.086 -9.230 1.00 0.00 H new ATOM 0 HG13 VAL A 336 -34.047 -54.136 -8.224 1.00 0.00 H new ATOM 0 HG21 VAL A 336 -36.263 -52.967 -6.452 1.00 0.00 H new ATOM 0 HG22 VAL A 336 -34.907 -52.012 -7.097 1.00 0.00 H new ATOM 0 HG23 VAL A 336 -36.583 -51.492 -7.395 1.00 0.00 H new ATOM 767 N ALA A 337 -34.507 -53.687 -11.647 1.00 0.00 N ATOM 768 CA ALA A 337 -34.441 -54.233 -12.998 1.00 0.00 C ATOM 769 C ALA A 337 -33.459 -55.404 -13.112 1.00 0.00 C ATOM 770 O ALA A 337 -32.723 -55.690 -12.171 1.00 0.00 O ATOM 771 CB ALA A 337 -34.010 -53.079 -13.901 1.00 0.00 C ATOM 0 H ALA A 337 -33.603 -53.659 -11.175 1.00 0.00 H new ATOM 0 HA ALA A 337 -35.411 -54.637 -13.286 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -33.943 -53.429 -14.931 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -34.743 -52.274 -13.838 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -33.037 -52.709 -13.579 1.00 0.00 H new ATOM 777 N ASP A 338 -33.395 -56.025 -14.293 1.00 0.00 N ATOM 778 CA ASP A 338 -32.394 -57.043 -14.654 1.00 0.00 C ATOM 779 C ASP A 338 -31.472 -56.566 -15.798 1.00 0.00 C ATOM 780 O ASP A 338 -30.635 -57.316 -16.292 1.00 0.00 O ATOM 781 CB ASP A 338 -33.113 -58.360 -14.986 1.00 0.00 C ATOM 782 CG ASP A 338 -33.765 -58.983 -13.750 1.00 0.00 C ATOM 783 OD1 ASP A 338 -33.070 -59.183 -12.732 1.00 0.00 O ATOM 784 OD2 ASP A 338 -34.973 -59.307 -13.782 1.00 0.00 O ATOM 0 H ASP A 338 -34.054 -55.831 -15.047 1.00 0.00 H new ATOM 0 HA ASP A 338 -31.735 -57.214 -13.803 1.00 0.00 H new ATOM 0 HB2 ASP A 338 -33.874 -58.177 -15.744 1.00 0.00 H new ATOM 0 HB3 ASP A 338 -32.400 -59.065 -15.414 1.00 0.00 H new ATOM 789 N ASP A 339 -31.625 -55.301 -16.208 1.00 0.00 N ATOM 790 CA ASP A 339 -31.205 -54.749 -17.503 1.00 0.00 C ATOM 791 C ASP A 339 -30.441 -53.411 -17.404 1.00 0.00 C ATOM 792 O ASP A 339 -30.164 -52.786 -18.425 1.00 0.00 O ATOM 793 CB ASP A 339 -32.470 -54.599 -18.364 1.00 0.00 C ATOM 794 CG ASP A 339 -33.509 -53.715 -17.671 1.00 0.00 C ATOM 795 OD1 ASP A 339 -33.266 -52.497 -17.529 1.00 0.00 O ATOM 796 OD2 ASP A 339 -34.537 -54.258 -17.213 1.00 0.00 O ATOM 0 H ASP A 339 -32.068 -54.598 -15.616 1.00 0.00 H new ATOM 0 HA ASP A 339 -30.488 -55.436 -17.953 1.00 0.00 H new ATOM 0 HB2 ASP A 339 -32.207 -54.167 -19.329 1.00 0.00 H new ATOM 0 HB3 ASP A 339 -32.898 -55.582 -18.561 1.00 0.00 H new ATOM 801 N LEU A 340 -30.120 -52.960 -16.183 1.00 0.00 N ATOM 802 CA LEU A 340 -29.439 -51.697 -15.846 1.00 0.00 C ATOM 803 C LEU A 340 -30.201 -50.403 -16.208 1.00 0.00 C ATOM 804 O LEU A 340 -29.750 -49.331 -15.805 1.00 0.00 O ATOM 805 CB LEU A 340 -28.009 -51.665 -16.440 1.00 0.00 C ATOM 806 CG LEU A 340 -27.091 -52.846 -16.065 1.00 0.00 C ATOM 807 CD1 LEU A 340 -25.828 -52.815 -16.931 1.00 0.00 C ATOM 808 CD2 LEU A 340 -26.663 -52.782 -14.598 1.00 0.00 C ATOM 0 H LEU A 340 -30.343 -53.502 -15.348 1.00 0.00 H new ATOM 0 HA LEU A 340 -29.398 -51.699 -14.757 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -28.090 -51.625 -17.526 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -27.526 -50.741 -16.122 1.00 0.00 H new ATOM 0 HG LEU A 340 -27.655 -53.764 -16.232 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -25.182 -53.651 -16.663 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -26.106 -52.894 -17.982 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -25.296 -51.878 -16.765 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -26.017 -53.630 -14.370 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -26.121 -51.854 -14.417 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -27.546 -52.816 -13.960 1.00 0.00 H new ATOM 820 N THR A 341 -31.348 -50.457 -16.906 1.00 0.00 N ATOM 821 CA THR A 341 -32.072 -49.261 -17.380 1.00 0.00 C ATOM 822 C THR A 341 -33.546 -49.185 -16.942 1.00 0.00 C ATOM 823 O THR A 341 -34.182 -48.140 -17.094 1.00 0.00 O ATOM 824 CB THR A 341 -31.886 -49.101 -18.899 1.00 0.00 C ATOM 825 OG1 THR A 341 -32.289 -47.807 -19.291 1.00 0.00 O ATOM 826 CG2 THR A 341 -32.652 -50.120 -19.745 1.00 0.00 C ATOM 0 H THR A 341 -31.802 -51.334 -17.159 1.00 0.00 H new ATOM 0 HA THR A 341 -31.620 -48.403 -16.882 1.00 0.00 H new ATOM 0 HB THR A 341 -30.825 -49.273 -19.082 1.00 0.00 H new ATOM 0 HG1 THR A 341 -32.169 -47.706 -20.258 1.00 0.00 H new ATOM 0 HG21 THR A 341 -32.462 -49.932 -20.802 1.00 0.00 H new ATOM 0 HG22 THR A 341 -32.321 -51.127 -19.491 1.00 0.00 H new ATOM 0 HG23 THR A 341 -33.720 -50.029 -19.546 1.00 0.00 H new ATOM 834 N ALA A 342 -34.071 -50.242 -16.319 1.00 0.00 N ATOM 835 CA ALA A 342 -35.459 -50.405 -15.888 1.00 0.00 C ATOM 836 C ALA A 342 -36.424 -50.655 -17.054 1.00 0.00 C ATOM 837 O ALA A 342 -37.570 -50.206 -17.020 1.00 0.00 O ATOM 838 CB ALA A 342 -35.879 -49.296 -14.913 1.00 0.00 C ATOM 0 H ALA A 342 -33.502 -51.057 -16.088 1.00 0.00 H new ATOM 0 HA ALA A 342 -35.523 -51.327 -15.311 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -36.916 -49.448 -14.613 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -35.239 -49.325 -14.031 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -35.781 -48.326 -15.401 1.00 0.00 H new ATOM 844 N ALA A 343 -35.973 -51.418 -18.059 1.00 0.00 N ATOM 845 CA ALA A 343 -36.871 -52.036 -19.033 1.00 0.00 C ATOM 846 C ALA A 343 -37.813 -53.034 -18.332 1.00 0.00 C ATOM 847 O ALA A 343 -39.030 -52.966 -18.502 1.00 0.00 O ATOM 848 CB ALA A 343 -36.045 -52.701 -20.142 1.00 0.00 C ATOM 0 H ALA A 343 -34.986 -51.620 -18.216 1.00 0.00 H new ATOM 0 HA ALA A 343 -37.498 -51.273 -19.495 1.00 0.00 H new ATOM 0 HB1 ALA A 343 -36.715 -53.162 -20.868 1.00 0.00 H new ATOM 0 HB2 ALA A 343 -35.432 -51.949 -20.640 1.00 0.00 H new ATOM 0 HB3 ALA A 343 -35.400 -53.465 -19.707 1.00 0.00 H new ATOM 854 N ILE A 344 -37.261 -53.914 -17.487 1.00 0.00 N ATOM 855 CA ILE A 344 -38.004 -54.645 -16.457 1.00 0.00 C ATOM 856 C ILE A 344 -38.326 -53.686 -15.293 1.00 0.00 C ATOM 857 O ILE A 344 -37.616 -52.712 -15.042 1.00 0.00 O ATOM 858 CB ILE A 344 -37.181 -55.883 -16.014 1.00 0.00 C ATOM 859 CG1 ILE A 344 -36.818 -56.815 -17.199 1.00 0.00 C ATOM 860 CG2 ILE A 344 -37.882 -56.706 -14.918 1.00 0.00 C ATOM 861 CD1 ILE A 344 -38.004 -57.321 -18.035 1.00 0.00 C ATOM 0 H ILE A 344 -36.267 -54.141 -17.502 1.00 0.00 H new ATOM 0 HA ILE A 344 -38.954 -55.015 -16.844 1.00 0.00 H new ATOM 0 HB ILE A 344 -36.261 -55.470 -15.601 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -36.132 -56.283 -17.859 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -36.279 -57.678 -16.807 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -37.259 -57.559 -14.649 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -38.041 -56.081 -14.039 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -38.843 -57.062 -15.289 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -37.637 -57.963 -18.836 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -38.683 -57.887 -17.398 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -38.534 -56.472 -18.466 1.00 0.00 H new ATOM 873 N ASN A 345 -39.414 -53.948 -14.563 1.00 0.00 N ATOM 874 CA ASN A 345 -39.868 -53.137 -13.428 1.00 0.00 C ATOM 875 C ASN A 345 -40.276 -54.057 -12.264 1.00 0.00 C ATOM 876 O ASN A 345 -41.442 -54.194 -11.883 1.00 0.00 O ATOM 877 CB ASN A 345 -40.938 -52.142 -13.929 1.00 0.00 C ATOM 878 CG ASN A 345 -40.433 -50.705 -13.924 1.00 0.00 C ATOM 879 OD1 ASN A 345 -41.004 -49.826 -13.295 1.00 0.00 O ATOM 880 ND2 ASN A 345 -39.335 -50.429 -14.598 1.00 0.00 N ATOM 0 H ASN A 345 -40.018 -54.749 -14.749 1.00 0.00 H new ATOM 0 HA ASN A 345 -39.075 -52.517 -13.010 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -41.241 -52.415 -14.940 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -41.824 -52.216 -13.299 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -38.960 -49.480 -14.596 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -38.860 -51.164 -15.122 1.00 0.00 H new ATOM 887 N LYS A 346 -39.252 -54.729 -11.731 1.00 0.00 N ATOM 888 CA LYS A 346 -39.315 -55.926 -10.895 1.00 0.00 C ATOM 889 C LYS A 346 -39.876 -55.624 -9.503 1.00 0.00 C ATOM 890 O LYS A 346 -40.938 -56.130 -9.136 1.00 0.00 O ATOM 891 CB LYS A 346 -37.891 -56.524 -10.859 1.00 0.00 C ATOM 892 CG LYS A 346 -37.854 -58.041 -10.653 1.00 0.00 C ATOM 893 CD LYS A 346 -36.402 -58.530 -10.765 1.00 0.00 C ATOM 894 CE LYS A 346 -36.306 -60.059 -10.755 1.00 0.00 C ATOM 895 NZ LYS A 346 -35.017 -60.506 -11.325 1.00 0.00 N ATOM 0 H LYS A 346 -38.290 -54.428 -11.885 1.00 0.00 H new ATOM 0 HA LYS A 346 -40.009 -56.656 -11.313 1.00 0.00 H new ATOM 0 HB2 LYS A 346 -37.384 -56.283 -11.793 1.00 0.00 H new ATOM 0 HB3 LYS A 346 -37.328 -56.046 -10.058 1.00 0.00 H new ATOM 0 HG2 LYS A 346 -38.262 -58.297 -9.676 1.00 0.00 H new ATOM 0 HG3 LYS A 346 -38.476 -58.537 -11.398 1.00 0.00 H new ATOM 0 HD2 LYS A 346 -35.960 -58.146 -11.684 1.00 0.00 H new ATOM 0 HD3 LYS A 346 -35.819 -58.125 -9.938 1.00 0.00 H new ATOM 0 HE2 LYS A 346 -36.405 -60.428 -9.734 1.00 0.00 H new ATOM 0 HE3 LYS A 346 -37.130 -60.484 -11.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 -35.144 -61.428 -11.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 -34.685 -59.809 -12.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 -34.314 -60.596 -10.564 1.00 0.00 H new ATOM 909 N GLY A 347 -39.164 -54.783 -8.750 1.00 0.00 N ATOM 910 CA GLY A 347 -39.248 -54.676 -7.295 1.00 0.00 C ATOM 911 C GLY A 347 -40.115 -53.533 -6.761 1.00 0.00 C ATOM 912 O GLY A 347 -40.358 -52.516 -7.420 1.00 0.00 O ATOM 0 H GLY A 347 -38.488 -54.134 -9.154 1.00 0.00 H new ATOM 0 HA2 GLY A 347 -39.636 -55.616 -6.902 1.00 0.00 H new ATOM 0 HA3 GLY A 347 -38.239 -54.557 -6.899 1.00 0.00 H new ATOM 916 N ILE A 348 -40.564 -53.742 -5.524 1.00 0.00 N ATOM 917 CA ILE A 348 -41.601 -53.003 -4.807 1.00 0.00 C ATOM 918 C ILE A 348 -40.944 -52.015 -3.828 1.00 0.00 C ATOM 919 O ILE A 348 -39.885 -52.285 -3.263 1.00 0.00 O ATOM 920 CB ILE A 348 -42.521 -54.043 -4.104 1.00 0.00 C ATOM 921 CG1 ILE A 348 -43.555 -54.689 -5.062 1.00 0.00 C ATOM 922 CG2 ILE A 348 -43.319 -53.464 -2.921 1.00 0.00 C ATOM 923 CD1 ILE A 348 -42.993 -55.467 -6.258 1.00 0.00 C ATOM 0 H ILE A 348 -40.180 -54.494 -4.952 1.00 0.00 H new ATOM 0 HA ILE A 348 -42.215 -52.404 -5.480 1.00 0.00 H new ATOM 0 HB ILE A 348 -41.814 -54.791 -3.745 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -44.182 -55.365 -4.480 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -44.204 -53.901 -5.443 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -43.937 -54.247 -2.481 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -42.629 -53.081 -2.169 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -43.957 -52.654 -3.274 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -43.816 -55.869 -6.850 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -42.393 -54.800 -6.877 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -42.370 -56.286 -5.899 1.00 0.00 H new ATOM 935 N LEU A 349 -41.598 -50.868 -3.616 1.00 0.00 N ATOM 936 CA LEU A 349 -41.284 -49.893 -2.570 1.00 0.00 C ATOM 937 C LEU A 349 -41.846 -50.400 -1.233 1.00 0.00 C ATOM 938 O LEU A 349 -43.055 -50.591 -1.112 1.00 0.00 O ATOM 939 CB LEU A 349 -41.907 -48.531 -2.944 1.00 0.00 C ATOM 940 CG LEU A 349 -41.077 -47.636 -3.884 1.00 0.00 C ATOM 941 CD1 LEU A 349 -39.855 -47.056 -3.165 1.00 0.00 C ATOM 942 CD2 LEU A 349 -40.651 -48.327 -5.184 1.00 0.00 C ATOM 0 H LEU A 349 -42.391 -50.584 -4.191 1.00 0.00 H new ATOM 0 HA LEU A 349 -40.205 -49.768 -2.475 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -42.874 -48.714 -3.412 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -42.097 -47.978 -2.024 1.00 0.00 H new ATOM 0 HG LEU A 349 -41.745 -46.824 -4.172 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -39.290 -46.429 -3.855 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -40.183 -46.456 -2.316 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -39.221 -47.869 -2.812 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -40.071 -47.633 -5.792 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -40.042 -49.200 -4.949 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -41.537 -48.640 -5.737 1.00 0.00 H new ATOM 954 N VAL A 350 -40.970 -50.659 -0.256 1.00 0.00 N ATOM 955 CA VAL A 350 -41.353 -51.181 1.069 1.00 0.00 C ATOM 956 C VAL A 350 -41.884 -50.055 1.959 1.00 0.00 C ATOM 957 O VAL A 350 -42.923 -50.212 2.595 1.00 0.00 O ATOM 958 CB VAL A 350 -40.148 -51.876 1.727 1.00 0.00 C ATOM 959 CG1 VAL A 350 -40.370 -52.265 3.193 1.00 0.00 C ATOM 960 CG2 VAL A 350 -39.760 -53.135 0.945 1.00 0.00 C ATOM 0 H VAL A 350 -39.966 -50.512 -0.359 1.00 0.00 H new ATOM 0 HA VAL A 350 -42.151 -51.913 0.942 1.00 0.00 H new ATOM 0 HB VAL A 350 -39.348 -51.136 1.705 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -39.474 -52.749 3.581 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -40.582 -51.370 3.779 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -41.213 -52.953 3.263 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -38.906 -53.613 1.425 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -40.602 -53.827 0.929 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -39.496 -52.862 -0.077 1.00 0.00 H new ATOM 970 N THR A 351 -41.174 -48.922 1.996 1.00 0.00 N ATOM 971 CA THR A 351 -41.651 -47.678 2.615 1.00 0.00 C ATOM 972 C THR A 351 -42.292 -46.759 1.565 1.00 0.00 C ATOM 973 O THR A 351 -42.356 -47.091 0.381 1.00 0.00 O ATOM 974 CB THR A 351 -40.523 -46.998 3.410 1.00 0.00 C ATOM 975 OG1 THR A 351 -41.065 -45.999 4.246 1.00 0.00 O ATOM 976 CG2 THR A 351 -39.451 -46.345 2.537 1.00 0.00 C ATOM 0 H THR A 351 -40.241 -48.841 1.592 1.00 0.00 H new ATOM 0 HA THR A 351 -42.434 -47.915 3.335 1.00 0.00 H new ATOM 0 HB THR A 351 -40.044 -47.795 3.979 1.00 0.00 H new ATOM 0 HG1 THR A 351 -40.344 -45.569 4.752 1.00 0.00 H new ATOM 0 HG21 THR A 351 -38.693 -45.888 3.173 1.00 0.00 H new ATOM 0 HG22 THR A 351 -38.987 -47.101 1.904 1.00 0.00 H new ATOM 0 HG23 THR A 351 -39.909 -45.579 1.911 1.00 0.00 H new ATOM 984 N VAL A 352 -42.778 -45.592 1.998 1.00 0.00 N ATOM 985 CA VAL A 352 -43.371 -44.574 1.123 1.00 0.00 C ATOM 986 C VAL A 352 -42.383 -44.143 0.031 1.00 0.00 C ATOM 987 O VAL A 352 -41.198 -43.956 0.299 1.00 0.00 O ATOM 988 CB VAL A 352 -43.875 -43.354 1.929 1.00 0.00 C ATOM 989 CG1 VAL A 352 -44.913 -43.776 2.979 1.00 0.00 C ATOM 990 CG2 VAL A 352 -42.765 -42.560 2.636 1.00 0.00 C ATOM 0 H VAL A 352 -42.771 -45.323 2.982 1.00 0.00 H new ATOM 0 HA VAL A 352 -44.236 -45.025 0.637 1.00 0.00 H new ATOM 0 HB VAL A 352 -44.321 -42.698 1.182 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -45.250 -42.898 3.531 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -45.764 -44.241 2.482 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -44.462 -44.488 3.670 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -43.205 -41.722 3.177 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -42.242 -43.211 3.337 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -42.059 -42.183 1.896 1.00 0.00 H new ATOM 1000 N ASN A 353 -42.861 -43.949 -1.205 1.00 0.00 N ATOM 1001 CA ASN A 353 -42.063 -43.299 -2.246 1.00 0.00 C ATOM 1002 C ASN A 353 -42.049 -41.773 -2.012 1.00 0.00 C ATOM 1003 O ASN A 353 -43.105 -41.141 -2.142 1.00 0.00 O ATOM 1004 CB ASN A 353 -42.591 -43.647 -3.642 1.00 0.00 C ATOM 1005 CG ASN A 353 -41.780 -42.920 -4.709 1.00 0.00 C ATOM 1006 OD1 ASN A 353 -42.257 -41.980 -5.330 1.00 0.00 O ATOM 1007 ND2 ASN A 353 -40.542 -43.320 -4.914 1.00 0.00 N ATOM 0 H ASN A 353 -43.794 -44.233 -1.505 1.00 0.00 H new ATOM 0 HA ASN A 353 -41.039 -43.668 -2.190 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -42.534 -44.724 -3.802 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -43.642 -43.368 -3.721 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -39.959 -42.843 -5.602 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -40.166 -44.106 -4.384 1.00 0.00 H new ATOM 1014 N PRO A 354 -40.896 -41.173 -1.664 1.00 0.00 N ATOM 1015 CA PRO A 354 -40.823 -39.779 -1.246 1.00 0.00 C ATOM 1016 C PRO A 354 -40.896 -38.787 -2.420 1.00 0.00 C ATOM 1017 O PRO A 354 -40.923 -39.153 -3.599 1.00 0.00 O ATOM 1018 CB PRO A 354 -39.506 -39.686 -0.470 1.00 0.00 C ATOM 1019 CG PRO A 354 -38.612 -40.688 -1.191 1.00 0.00 C ATOM 1020 CD PRO A 354 -39.578 -41.793 -1.593 1.00 0.00 C ATOM 0 HA PRO A 354 -41.680 -39.496 -0.635 1.00 0.00 H new ATOM 0 HB2 PRO A 354 -39.090 -38.679 -0.500 1.00 0.00 H new ATOM 0 HB3 PRO A 354 -39.637 -39.945 0.581 1.00 0.00 H new ATOM 0 HG2 PRO A 354 -38.127 -40.242 -2.059 1.00 0.00 H new ATOM 0 HG3 PRO A 354 -37.821 -41.062 -0.541 1.00 0.00 H new ATOM 0 HD2 PRO A 354 -39.298 -42.224 -2.554 1.00 0.00 H new ATOM 0 HD3 PRO A 354 -39.568 -42.604 -0.864 1.00 0.00 H new ATOM 1028 N ILE A 355 -40.937 -37.502 -2.065 1.00 0.00 N ATOM 1029 CA ILE A 355 -41.078 -36.349 -2.957 1.00 0.00 C ATOM 1030 C ILE A 355 -40.039 -35.305 -2.537 1.00 0.00 C ATOM 1031 O ILE A 355 -40.032 -34.875 -1.386 1.00 0.00 O ATOM 1032 CB ILE A 355 -42.550 -35.823 -3.019 1.00 0.00 C ATOM 1033 CG1 ILE A 355 -42.737 -34.289 -3.127 1.00 0.00 C ATOM 1034 CG2 ILE A 355 -43.455 -36.334 -1.876 1.00 0.00 C ATOM 1035 CD1 ILE A 355 -42.359 -33.716 -4.497 1.00 0.00 C ATOM 0 H ILE A 355 -40.868 -37.221 -1.087 1.00 0.00 H new ATOM 0 HA ILE A 355 -40.874 -36.631 -3.990 1.00 0.00 H new ATOM 0 HB ILE A 355 -42.864 -36.256 -3.969 1.00 0.00 H new ATOM 0 HG12 ILE A 355 -43.778 -34.043 -2.915 1.00 0.00 H new ATOM 0 HG13 ILE A 355 -42.132 -33.804 -2.361 1.00 0.00 H new ATOM 0 HG21 ILE A 355 -44.457 -35.922 -1.994 1.00 0.00 H new ATOM 0 HG22 ILE A 355 -43.503 -37.422 -1.909 1.00 0.00 H new ATOM 0 HG23 ILE A 355 -43.044 -36.018 -0.917 1.00 0.00 H new ATOM 0 HD11 ILE A 355 -42.516 -32.637 -4.496 1.00 0.00 H new ATOM 0 HD12 ILE A 355 -41.310 -33.930 -4.704 1.00 0.00 H new ATOM 0 HD13 ILE A 355 -42.981 -34.173 -5.267 1.00 0.00 H new ATOM 1047 N ALA A 356 -39.162 -34.922 -3.469 1.00 0.00 N ATOM 1048 CA ALA A 356 -38.266 -33.780 -3.338 1.00 0.00 C ATOM 1049 C ALA A 356 -39.083 -32.476 -3.379 1.00 0.00 C ATOM 1050 O ALA A 356 -39.464 -32.013 -4.459 1.00 0.00 O ATOM 1051 CB ALA A 356 -37.197 -33.836 -4.436 1.00 0.00 C ATOM 0 H ALA A 356 -39.056 -35.413 -4.357 1.00 0.00 H new ATOM 0 HA ALA A 356 -37.749 -33.811 -2.379 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -36.528 -32.981 -4.336 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -36.624 -34.758 -4.339 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -37.678 -33.808 -5.414 1.00 0.00 H new ATOM 1057 N SER A 357 -39.383 -31.916 -2.202 1.00 0.00 N ATOM 1058 CA SER A 357 -40.034 -30.610 -2.035 1.00 0.00 C ATOM 1059 C SER A 357 -39.035 -29.490 -1.727 1.00 0.00 C ATOM 1060 O SER A 357 -39.386 -28.321 -1.889 1.00 0.00 O ATOM 1061 CB SER A 357 -41.086 -30.660 -0.927 1.00 0.00 C ATOM 1062 OG SER A 357 -41.780 -29.427 -0.910 1.00 0.00 O ATOM 0 H SER A 357 -39.174 -32.371 -1.313 1.00 0.00 H new ATOM 0 HA SER A 357 -40.512 -30.386 -2.989 1.00 0.00 H new ATOM 0 HB2 SER A 357 -41.780 -31.483 -1.100 1.00 0.00 H new ATOM 0 HB3 SER A 357 -40.612 -30.841 0.038 1.00 0.00 H new ATOM 0 HG SER A 357 -41.248 -28.746 -1.372 1.00 0.00 H new ATOM 1068 N THR A 358 -37.807 -29.836 -1.336 1.00 0.00 N ATOM 1069 CA THR A 358 -36.603 -29.011 -1.455 1.00 0.00 C ATOM 1070 C THR A 358 -35.672 -29.736 -2.424 1.00 0.00 C ATOM 1071 O THR A 358 -35.495 -30.948 -2.338 1.00 0.00 O ATOM 1072 CB THR A 358 -35.899 -28.752 -0.100 1.00 0.00 C ATOM 1073 OG1 THR A 358 -36.454 -29.452 0.991 1.00 0.00 O ATOM 1074 CG2 THR A 358 -35.967 -27.268 0.262 1.00 0.00 C ATOM 0 H THR A 358 -37.616 -30.742 -0.908 1.00 0.00 H new ATOM 0 HA THR A 358 -36.878 -28.022 -1.820 1.00 0.00 H new ATOM 0 HB THR A 358 -34.879 -29.103 -0.255 1.00 0.00 H new ATOM 0 HG1 THR A 358 -35.923 -30.257 1.168 1.00 0.00 H new ATOM 0 HG21 THR A 358 -35.468 -27.103 1.217 1.00 0.00 H new ATOM 0 HG22 THR A 358 -35.472 -26.682 -0.512 1.00 0.00 H new ATOM 0 HG23 THR A 358 -37.010 -26.960 0.340 1.00 0.00 H new ATOM 1082 N ASN A 359 -35.086 -29.030 -3.396 1.00 0.00 N ATOM 1083 CA ASN A 359 -34.370 -29.718 -4.477 1.00 0.00 C ATOM 1084 C ASN A 359 -33.111 -30.478 -4.014 1.00 0.00 C ATOM 1085 O ASN A 359 -32.651 -31.351 -4.745 1.00 0.00 O ATOM 1086 CB ASN A 359 -34.022 -28.732 -5.596 1.00 0.00 C ATOM 1087 CG ASN A 359 -35.191 -27.938 -6.158 1.00 0.00 C ATOM 1088 OD1 ASN A 359 -35.046 -26.776 -6.495 1.00 0.00 O ATOM 1089 ND2 ASN A 359 -36.362 -28.522 -6.313 1.00 0.00 N ATOM 0 H ASN A 359 -35.091 -28.012 -3.459 1.00 0.00 H new ATOM 0 HA ASN A 359 -35.053 -30.479 -4.853 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -33.277 -28.031 -5.220 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -33.556 -29.285 -6.411 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -37.142 -28.002 -6.714 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -36.488 -29.495 -6.032 1.00 0.00 H new ATOM 1096 N ASP A 360 -32.599 -30.172 -2.813 1.00 0.00 N ATOM 1097 CA ASP A 360 -31.491 -30.864 -2.148 1.00 0.00 C ATOM 1098 C ASP A 360 -31.943 -32.064 -1.276 1.00 0.00 C ATOM 1099 O ASP A 360 -31.118 -32.665 -0.587 1.00 0.00 O ATOM 1100 CB ASP A 360 -30.678 -29.838 -1.335 1.00 0.00 C ATOM 1101 CG ASP A 360 -29.296 -30.380 -0.945 1.00 0.00 C ATOM 1102 OD1 ASP A 360 -28.517 -30.737 -1.855 1.00 0.00 O ATOM 1103 OD2 ASP A 360 -29.025 -30.515 0.272 1.00 0.00 O ATOM 0 H ASP A 360 -32.964 -29.400 -2.255 1.00 0.00 H new ATOM 0 HA ASP A 360 -30.861 -31.306 -2.920 1.00 0.00 H new ATOM 0 HB2 ASP A 360 -30.558 -28.925 -1.919 1.00 0.00 H new ATOM 0 HB3 ASP A 360 -31.230 -29.570 -0.434 1.00 0.00 H new ATOM 1108 N ASP A 361 -33.240 -32.415 -1.256 1.00 0.00 N ATOM 1109 CA ASP A 361 -33.783 -33.455 -0.370 1.00 0.00 C ATOM 1110 C ASP A 361 -33.032 -34.799 -0.474 1.00 0.00 C ATOM 1111 O ASP A 361 -32.746 -35.320 -1.560 1.00 0.00 O ATOM 1112 CB ASP A 361 -35.296 -33.661 -0.604 1.00 0.00 C ATOM 1113 CG ASP A 361 -36.196 -32.546 -0.046 1.00 0.00 C ATOM 1114 OD1 ASP A 361 -35.724 -31.726 0.775 1.00 0.00 O ATOM 1115 OD2 ASP A 361 -37.380 -32.482 -0.452 1.00 0.00 O ATOM 0 H ASP A 361 -33.942 -31.983 -1.856 1.00 0.00 H new ATOM 0 HA ASP A 361 -33.631 -33.088 0.645 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -35.474 -33.749 -1.676 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -35.593 -34.608 -0.152 1.00 0.00 H new ATOM 1120 N GLU A 362 -32.758 -35.386 0.697 1.00 0.00 N ATOM 1121 CA GLU A 362 -32.183 -36.718 0.865 1.00 0.00 C ATOM 1122 C GLU A 362 -32.968 -37.526 1.899 1.00 0.00 C ATOM 1123 O GLU A 362 -33.550 -36.963 2.829 1.00 0.00 O ATOM 1124 CB GLU A 362 -30.688 -36.636 1.201 1.00 0.00 C ATOM 1125 CG GLU A 362 -30.351 -35.968 2.539 1.00 0.00 C ATOM 1126 CD GLU A 362 -28.832 -35.852 2.681 1.00 0.00 C ATOM 1127 OE1 GLU A 362 -28.220 -36.821 3.182 1.00 0.00 O ATOM 1128 OE2 GLU A 362 -28.296 -34.810 2.233 1.00 0.00 O ATOM 0 H GLU A 362 -32.940 -34.923 1.588 1.00 0.00 H new ATOM 0 HA GLU A 362 -32.265 -37.249 -0.083 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -30.278 -37.646 1.205 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -30.183 -36.090 0.404 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -30.809 -34.980 2.590 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -30.761 -36.552 3.363 1.00 0.00 H new ATOM 1135 N VAL A 363 -33.050 -38.847 1.695 1.00 0.00 N ATOM 1136 CA VAL A 363 -34.128 -39.653 2.278 1.00 0.00 C ATOM 1137 C VAL A 363 -33.791 -41.151 2.363 1.00 0.00 C ATOM 1138 O VAL A 363 -33.108 -41.706 1.499 1.00 0.00 O ATOM 1139 CB VAL A 363 -35.416 -39.380 1.465 1.00 0.00 C ATOM 1140 CG1 VAL A 363 -35.331 -39.867 0.011 1.00 0.00 C ATOM 1141 CG2 VAL A 363 -36.670 -39.943 2.140 1.00 0.00 C ATOM 0 H VAL A 363 -32.385 -39.378 1.133 1.00 0.00 H new ATOM 0 HA VAL A 363 -34.274 -39.356 3.317 1.00 0.00 H new ATOM 0 HB VAL A 363 -35.503 -38.294 1.441 1.00 0.00 H new ATOM 0 HG11 VAL A 363 -36.266 -39.645 -0.502 1.00 0.00 H new ATOM 0 HG12 VAL A 363 -34.510 -39.360 -0.495 1.00 0.00 H new ATOM 0 HG13 VAL A 363 -35.156 -40.943 -0.003 1.00 0.00 H new ATOM 0 HG21 VAL A 363 -37.544 -39.723 1.526 1.00 0.00 H new ATOM 0 HG22 VAL A 363 -36.569 -41.022 2.253 1.00 0.00 H new ATOM 0 HG23 VAL A 363 -36.791 -39.485 3.122 1.00 0.00 H new ATOM 1151 N LEU A 364 -34.311 -41.795 3.417 1.00 0.00 N ATOM 1152 CA LEU A 364 -34.354 -43.240 3.662 1.00 0.00 C ATOM 1153 C LEU A 364 -35.367 -43.902 2.723 1.00 0.00 C ATOM 1154 O LEU A 364 -36.529 -43.493 2.698 1.00 0.00 O ATOM 1155 CB LEU A 364 -34.760 -43.434 5.143 1.00 0.00 C ATOM 1156 CG LEU A 364 -34.999 -44.859 5.701 1.00 0.00 C ATOM 1157 CD1 LEU A 364 -36.412 -45.389 5.430 1.00 0.00 C ATOM 1158 CD2 LEU A 364 -33.989 -45.917 5.253 1.00 0.00 C ATOM 0 H LEU A 364 -34.746 -41.276 4.180 1.00 0.00 H new ATOM 0 HA LEU A 364 -33.386 -43.703 3.471 1.00 0.00 H new ATOM 0 HB2 LEU A 364 -33.985 -42.972 5.755 1.00 0.00 H new ATOM 0 HB3 LEU A 364 -35.675 -42.865 5.305 1.00 0.00 H new ATOM 0 HG LEU A 364 -34.861 -44.708 6.772 1.00 0.00 H new ATOM 0 HD11 LEU A 364 -36.511 -46.391 5.847 1.00 0.00 H new ATOM 0 HD12 LEU A 364 -37.144 -44.728 5.895 1.00 0.00 H new ATOM 0 HD13 LEU A 364 -36.587 -45.425 4.355 1.00 0.00 H new ATOM 0 HD21 LEU A 364 -34.246 -46.878 5.699 1.00 0.00 H new ATOM 0 HD22 LEU A 364 -34.011 -46.004 4.167 1.00 0.00 H new ATOM 0 HD23 LEU A 364 -32.989 -45.624 5.574 1.00 0.00 H new ATOM 1170 N ILE A 365 -34.961 -44.951 1.997 1.00 0.00 N ATOM 1171 CA ILE A 365 -35.893 -45.804 1.245 1.00 0.00 C ATOM 1172 C ILE A 365 -35.526 -47.283 1.451 1.00 0.00 C ATOM 1173 O ILE A 365 -34.352 -47.652 1.478 1.00 0.00 O ATOM 1174 CB ILE A 365 -35.958 -45.411 -0.259 1.00 0.00 C ATOM 1175 CG1 ILE A 365 -36.078 -43.879 -0.467 1.00 0.00 C ATOM 1176 CG2 ILE A 365 -37.151 -46.127 -0.929 1.00 0.00 C ATOM 1177 CD1 ILE A 365 -36.187 -43.414 -1.923 1.00 0.00 C ATOM 0 H ILE A 365 -33.984 -45.232 1.914 1.00 0.00 H new ATOM 0 HA ILE A 365 -36.899 -45.648 1.634 1.00 0.00 H new ATOM 0 HB ILE A 365 -35.022 -45.726 -0.721 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -36.955 -43.525 0.075 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -35.209 -43.400 -0.016 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -37.196 -45.851 -1.983 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -37.024 -47.206 -0.842 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -38.077 -45.830 -0.436 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -36.266 -42.327 -1.953 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -35.300 -43.729 -2.473 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -37.073 -43.855 -2.380 1.00 0.00 H new ATOM 1189 N GLU A 366 -36.542 -48.142 1.552 1.00 0.00 N ATOM 1190 CA GLU A 366 -36.412 -49.598 1.481 1.00 0.00 C ATOM 1191 C GLU A 366 -37.125 -50.128 0.234 1.00 0.00 C ATOM 1192 O GLU A 366 -38.226 -49.678 -0.106 1.00 0.00 O ATOM 1193 CB GLU A 366 -36.992 -50.270 2.735 1.00 0.00 C ATOM 1194 CG GLU A 366 -36.126 -50.081 3.980 1.00 0.00 C ATOM 1195 CD GLU A 366 -36.422 -51.162 5.025 1.00 0.00 C ATOM 1196 OE1 GLU A 366 -35.999 -52.323 4.796 1.00 0.00 O ATOM 1197 OE2 GLU A 366 -37.079 -50.826 6.032 1.00 0.00 O ATOM 0 H GLU A 366 -37.505 -47.835 1.689 1.00 0.00 H new ATOM 0 HA GLU A 366 -35.350 -49.839 1.424 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -37.986 -49.866 2.928 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -37.113 -51.336 2.544 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -35.072 -50.117 3.703 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -36.310 -49.096 4.409 1.00 0.00 H new ATOM 1204 N VAL A 367 -36.509 -51.121 -0.416 1.00 0.00 N ATOM 1205 CA VAL A 367 -37.066 -51.815 -1.584 1.00 0.00 C ATOM 1206 C VAL A 367 -37.131 -53.327 -1.358 1.00 0.00 C ATOM 1207 O VAL A 367 -36.435 -53.875 -0.505 1.00 0.00 O ATOM 1208 CB VAL A 367 -36.295 -51.475 -2.880 1.00 0.00 C ATOM 1209 CG1 VAL A 367 -36.369 -49.979 -3.201 1.00 0.00 C ATOM 1210 CG2 VAL A 367 -34.821 -51.901 -2.849 1.00 0.00 C ATOM 0 H VAL A 367 -35.592 -51.472 -0.140 1.00 0.00 H new ATOM 0 HA VAL A 367 -38.087 -51.454 -1.712 1.00 0.00 H new ATOM 0 HB VAL A 367 -36.792 -52.051 -3.660 1.00 0.00 H new ATOM 0 HG11 VAL A 367 -35.816 -49.776 -4.118 1.00 0.00 H new ATOM 0 HG12 VAL A 367 -37.411 -49.686 -3.333 1.00 0.00 H new ATOM 0 HG13 VAL A 367 -35.933 -49.409 -2.381 1.00 0.00 H new ATOM 0 HG21 VAL A 367 -34.344 -51.630 -3.791 1.00 0.00 H new ATOM 0 HG22 VAL A 367 -34.313 -51.396 -2.027 1.00 0.00 H new ATOM 0 HG23 VAL A 367 -34.757 -52.980 -2.707 1.00 0.00 H new ATOM 1220 N ASN A 368 -37.964 -54.001 -2.150 1.00 0.00 N ATOM 1221 CA ASN A 368 -38.185 -55.442 -2.138 1.00 0.00 C ATOM 1222 C ASN A 368 -38.126 -55.982 -3.580 1.00 0.00 C ATOM 1223 O ASN A 368 -39.077 -55.780 -4.339 1.00 0.00 O ATOM 1224 CB ASN A 368 -39.531 -55.739 -1.447 1.00 0.00 C ATOM 1225 CG ASN A 368 -40.009 -57.163 -1.692 1.00 0.00 C ATOM 1226 OD1 ASN A 368 -40.916 -57.408 -2.472 1.00 0.00 O ATOM 1227 ND2 ASN A 368 -39.399 -58.142 -1.059 1.00 0.00 N ATOM 0 H ASN A 368 -38.532 -53.529 -2.854 1.00 0.00 H new ATOM 0 HA ASN A 368 -37.405 -55.951 -1.572 1.00 0.00 H new ATOM 0 HB2 ASN A 368 -39.430 -55.572 -0.375 1.00 0.00 H new ATOM 0 HB3 ASN A 368 -40.284 -55.039 -1.809 1.00 0.00 H new ATOM 0 HD21 ASN A 368 -39.683 -59.108 -1.219 1.00 0.00 H new ATOM 0 HD22 ASN A 368 -38.642 -57.935 -0.408 1.00 0.00 H new ATOM 1234 N PRO A 369 -37.035 -56.652 -3.995 1.00 0.00 N ATOM 1235 CA PRO A 369 -37.077 -57.540 -5.150 1.00 0.00 C ATOM 1236 C PRO A 369 -37.779 -58.864 -4.773 1.00 0.00 C ATOM 1237 O PRO A 369 -37.891 -59.195 -3.590 1.00 0.00 O ATOM 1238 CB PRO A 369 -35.604 -57.766 -5.504 1.00 0.00 C ATOM 1239 CG PRO A 369 -34.920 -57.762 -4.138 1.00 0.00 C ATOM 1240 CD PRO A 369 -35.739 -56.749 -3.332 1.00 0.00 C ATOM 0 HA PRO A 369 -37.636 -57.128 -5.990 1.00 0.00 H new ATOM 0 HB2 PRO A 369 -35.455 -58.710 -6.028 1.00 0.00 H new ATOM 0 HB3 PRO A 369 -35.219 -56.978 -6.151 1.00 0.00 H new ATOM 0 HG2 PRO A 369 -34.937 -58.750 -3.677 1.00 0.00 H new ATOM 0 HG3 PRO A 369 -33.874 -57.464 -4.213 1.00 0.00 H new ATOM 0 HD2 PRO A 369 -35.854 -57.076 -2.299 1.00 0.00 H new ATOM 0 HD3 PRO A 369 -35.242 -55.779 -3.306 1.00 0.00 H new ATOM 1248 N PRO A 370 -38.201 -59.674 -5.761 1.00 0.00 N ATOM 1249 CA PRO A 370 -38.479 -61.091 -5.545 1.00 0.00 C ATOM 1250 C PRO A 370 -37.166 -61.865 -5.307 1.00 0.00 C ATOM 1251 O PRO A 370 -36.077 -61.289 -5.269 1.00 0.00 O ATOM 1252 CB PRO A 370 -39.211 -61.531 -6.819 1.00 0.00 C ATOM 1253 CG PRO A 370 -38.554 -60.671 -7.896 1.00 0.00 C ATOM 1254 CD PRO A 370 -38.291 -59.348 -7.175 1.00 0.00 C ATOM 0 HA PRO A 370 -39.085 -61.286 -4.660 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -39.080 -62.595 -7.015 1.00 0.00 H new ATOM 0 HB3 PRO A 370 -40.284 -61.349 -6.753 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -37.631 -61.120 -8.262 1.00 0.00 H new ATOM 0 HG3 PRO A 370 -39.207 -60.537 -8.758 1.00 0.00 H new ATOM 0 HD2 PRO A 370 -37.369 -58.887 -7.529 1.00 0.00 H new ATOM 0 HD3 PRO A 370 -39.095 -58.636 -7.361 1.00 0.00 H new ATOM 1262 N PHE A 371 -37.261 -63.189 -5.162 1.00 0.00 N ATOM 1263 CA PHE A 371 -36.097 -64.079 -5.156 1.00 0.00 C ATOM 1264 C PHE A 371 -35.277 -63.928 -6.451 1.00 0.00 C ATOM 1265 O PHE A 371 -35.833 -63.663 -7.521 1.00 0.00 O ATOM 1266 CB PHE A 371 -36.568 -65.529 -4.975 1.00 0.00 C ATOM 1267 CG PHE A 371 -37.438 -65.739 -3.748 1.00 0.00 C ATOM 1268 CD1 PHE A 371 -36.841 -65.942 -2.489 1.00 0.00 C ATOM 1269 CD2 PHE A 371 -38.842 -65.687 -3.857 1.00 0.00 C ATOM 1270 CE1 PHE A 371 -37.647 -66.082 -1.344 1.00 0.00 C ATOM 1271 CE2 PHE A 371 -39.645 -65.819 -2.711 1.00 0.00 C ATOM 1272 CZ PHE A 371 -39.047 -66.015 -1.454 1.00 0.00 C ATOM 0 H PHE A 371 -38.150 -63.676 -5.045 1.00 0.00 H new ATOM 0 HA PHE A 371 -35.447 -63.806 -4.325 1.00 0.00 H new ATOM 0 HB2 PHE A 371 -37.125 -65.834 -5.861 1.00 0.00 H new ATOM 0 HB3 PHE A 371 -35.696 -66.179 -4.907 1.00 0.00 H new ATOM 0 HD1 PHE A 371 -35.766 -65.990 -2.402 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -39.302 -65.545 -4.824 1.00 0.00 H new ATOM 0 HE1 PHE A 371 -37.189 -66.241 -0.379 1.00 0.00 H new ATOM 0 HE2 PHE A 371 -40.721 -65.770 -2.796 1.00 0.00 H new ATOM 0 HZ PHE A 371 -39.663 -66.114 -0.573 1.00 0.00 H new ATOM 1282 N GLY A 372 -33.961 -64.137 -6.360 1.00 0.00 N ATOM 1283 CA GLY A 372 -33.051 -64.038 -7.494 1.00 0.00 C ATOM 1284 C GLY A 372 -32.458 -62.644 -7.739 1.00 0.00 C ATOM 1285 O GLY A 372 -32.382 -61.795 -6.852 1.00 0.00 O ATOM 0 H GLY A 372 -33.497 -64.382 -5.486 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -32.232 -64.742 -7.344 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -33.581 -64.352 -8.393 1.00 0.00 H new ATOM 1289 N ASP A 373 -31.937 -62.455 -8.951 1.00 0.00 N ATOM 1290 CA ASP A 373 -31.088 -61.338 -9.374 1.00 0.00 C ATOM 1291 C ASP A 373 -31.821 -59.985 -9.428 1.00 0.00 C ATOM 1292 O ASP A 373 -33.052 -59.925 -9.537 1.00 0.00 O ATOM 1293 CB ASP A 373 -30.509 -61.686 -10.756 1.00 0.00 C ATOM 1294 CG ASP A 373 -29.910 -63.095 -10.761 1.00 0.00 C ATOM 1295 OD1 ASP A 373 -30.692 -64.065 -10.909 1.00 0.00 O ATOM 1296 OD2 ASP A 373 -28.699 -63.227 -10.464 1.00 0.00 O ATOM 0 H ASP A 373 -32.105 -63.116 -9.710 1.00 0.00 H new ATOM 0 HA ASP A 373 -30.303 -61.211 -8.629 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -31.293 -61.618 -11.510 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -29.742 -60.960 -11.026 1.00 0.00 H new ATOM 1301 N SER A 374 -31.071 -58.877 -9.369 1.00 0.00 N ATOM 1302 CA SER A 374 -31.558 -57.510 -9.579 1.00 0.00 C ATOM 1303 C SER A 374 -30.419 -56.486 -9.705 1.00 0.00 C ATOM 1304 O SER A 374 -29.304 -56.660 -9.210 1.00 0.00 O ATOM 1305 CB SER A 374 -32.446 -57.069 -8.401 1.00 0.00 C ATOM 1306 OG SER A 374 -33.693 -57.726 -8.458 1.00 0.00 O ATOM 0 H SER A 374 -30.072 -58.911 -9.166 1.00 0.00 H new ATOM 0 HA SER A 374 -32.119 -57.533 -10.513 1.00 0.00 H new ATOM 0 HB2 SER A 374 -31.950 -57.296 -7.457 1.00 0.00 H new ATOM 0 HB3 SER A 374 -32.594 -55.990 -8.432 1.00 0.00 H new ATOM 0 HG SER A 374 -33.672 -58.408 -9.161 1.00 0.00 H new ATOM 1312 N TYR A 375 -30.773 -55.339 -10.279 1.00 0.00 N ATOM 1313 CA TYR A 375 -30.061 -54.072 -10.214 1.00 0.00 C ATOM 1314 C TYR A 375 -31.053 -53.031 -9.687 1.00 0.00 C ATOM 1315 O TYR A 375 -32.070 -52.748 -10.328 1.00 0.00 O ATOM 1316 CB TYR A 375 -29.494 -53.709 -11.593 1.00 0.00 C ATOM 1317 CG TYR A 375 -28.589 -54.768 -12.194 1.00 0.00 C ATOM 1318 CD1 TYR A 375 -27.219 -54.809 -11.866 1.00 0.00 C ATOM 1319 CD2 TYR A 375 -29.128 -55.717 -13.083 1.00 0.00 C ATOM 1320 CE1 TYR A 375 -26.391 -55.799 -12.430 1.00 0.00 C ATOM 1321 CE2 TYR A 375 -28.308 -56.710 -13.648 1.00 0.00 C ATOM 1322 CZ TYR A 375 -26.935 -56.753 -13.317 1.00 0.00 C ATOM 1323 OH TYR A 375 -26.133 -57.711 -13.854 1.00 0.00 O ATOM 0 H TYR A 375 -31.623 -55.269 -10.839 1.00 0.00 H new ATOM 0 HA TYR A 375 -29.203 -54.123 -9.544 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -30.323 -53.525 -12.277 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -28.937 -52.776 -11.510 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -26.805 -54.082 -11.183 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -30.178 -55.682 -13.333 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -25.340 -55.828 -12.184 1.00 0.00 H new ATOM 0 HE2 TYR A 375 -28.725 -57.435 -14.331 1.00 0.00 H new ATOM 0 HH TYR A 375 -26.662 -58.289 -14.442 1.00 0.00 H new ATOM 1333 N ILE A 376 -30.802 -52.519 -8.478 1.00 0.00 N ATOM 1334 CA ILE A 376 -31.576 -51.427 -7.881 1.00 0.00 C ATOM 1335 C ILE A 376 -31.212 -50.154 -8.650 1.00 0.00 C ATOM 1336 O ILE A 376 -30.024 -49.898 -8.847 1.00 0.00 O ATOM 1337 CB ILE A 376 -31.249 -51.269 -6.373 1.00 0.00 C ATOM 1338 CG1 ILE A 376 -31.175 -52.591 -5.569 1.00 0.00 C ATOM 1339 CG2 ILE A 376 -32.256 -50.302 -5.722 1.00 0.00 C ATOM 1340 CD1 ILE A 376 -32.369 -53.543 -5.714 1.00 0.00 C ATOM 0 H ILE A 376 -30.047 -52.855 -7.880 1.00 0.00 H new ATOM 0 HA ILE A 376 -32.644 -51.633 -7.949 1.00 0.00 H new ATOM 0 HB ILE A 376 -30.238 -50.864 -6.335 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -30.274 -53.125 -5.870 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -31.061 -52.344 -4.514 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -32.023 -50.193 -4.663 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -32.193 -49.329 -6.209 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -33.265 -50.699 -5.833 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -32.202 -54.432 -5.105 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -33.277 -53.041 -5.381 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -32.478 -53.834 -6.759 1.00 0.00 H new ATOM 1352 N ILE A 377 -32.188 -49.373 -9.120 1.00 0.00 N ATOM 1353 CA ILE A 377 -31.971 -48.171 -9.937 1.00 0.00 C ATOM 1354 C ILE A 377 -32.635 -46.968 -9.258 1.00 0.00 C ATOM 1355 O ILE A 377 -33.807 -47.002 -8.871 1.00 0.00 O ATOM 1356 CB ILE A 377 -32.458 -48.383 -11.391 1.00 0.00 C ATOM 1357 CG1 ILE A 377 -31.641 -49.476 -12.116 1.00 0.00 C ATOM 1358 CG2 ILE A 377 -32.361 -47.068 -12.196 1.00 0.00 C ATOM 1359 CD1 ILE A 377 -32.296 -49.980 -13.403 1.00 0.00 C ATOM 0 H ILE A 377 -33.174 -49.561 -8.940 1.00 0.00 H new ATOM 0 HA ILE A 377 -30.902 -47.968 -10.008 1.00 0.00 H new ATOM 0 HB ILE A 377 -33.498 -48.705 -11.333 1.00 0.00 H new ATOM 0 HG12 ILE A 377 -30.652 -49.082 -12.352 1.00 0.00 H new ATOM 0 HG13 ILE A 377 -31.495 -50.318 -11.439 1.00 0.00 H new ATOM 0 HG21 ILE A 377 -32.708 -47.239 -13.215 1.00 0.00 H new ATOM 0 HG22 ILE A 377 -32.981 -46.306 -11.724 1.00 0.00 H new ATOM 0 HG23 ILE A 377 -31.325 -46.730 -12.217 1.00 0.00 H new ATOM 0 HD11 ILE A 377 -31.666 -50.745 -13.857 1.00 0.00 H new ATOM 0 HD12 ILE A 377 -33.273 -50.405 -13.172 1.00 0.00 H new ATOM 0 HD13 ILE A 377 -32.417 -49.150 -14.099 1.00 0.00 H new ATOM 1371 N VAL A 378 -31.863 -45.887 -9.137 1.00 0.00 N ATOM 1372 CA VAL A 378 -32.266 -44.620 -8.527 1.00 0.00 C ATOM 1373 C VAL A 378 -32.130 -43.536 -9.587 1.00 0.00 C ATOM 1374 O VAL A 378 -31.015 -43.119 -9.908 1.00 0.00 O ATOM 1375 CB VAL A 378 -31.426 -44.323 -7.267 1.00 0.00 C ATOM 1376 CG1 VAL A 378 -31.742 -42.943 -6.669 1.00 0.00 C ATOM 1377 CG2 VAL A 378 -31.697 -45.377 -6.184 1.00 0.00 C ATOM 0 H VAL A 378 -30.901 -45.870 -9.475 1.00 0.00 H new ATOM 0 HA VAL A 378 -33.301 -44.664 -8.189 1.00 0.00 H new ATOM 0 HB VAL A 378 -30.382 -44.344 -7.580 1.00 0.00 H new ATOM 0 HG11 VAL A 378 -31.126 -42.780 -5.785 1.00 0.00 H new ATOM 0 HG12 VAL A 378 -31.529 -42.169 -7.407 1.00 0.00 H new ATOM 0 HG13 VAL A 378 -32.795 -42.899 -6.391 1.00 0.00 H new ATOM 0 HG21 VAL A 378 -31.097 -45.154 -5.301 1.00 0.00 H new ATOM 0 HG22 VAL A 378 -32.754 -45.362 -5.918 1.00 0.00 H new ATOM 0 HG23 VAL A 378 -31.432 -46.364 -6.563 1.00 0.00 H new ATOM 1387 N GLY A 379 -33.269 -43.104 -10.141 1.00 0.00 N ATOM 1388 CA GLY A 379 -33.334 -41.946 -11.024 1.00 0.00 C ATOM 1389 C GLY A 379 -33.743 -42.218 -12.473 1.00 0.00 C ATOM 1390 O GLY A 379 -33.847 -43.355 -12.947 1.00 0.00 O ATOM 0 H GLY A 379 -34.172 -43.553 -9.986 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -34.038 -41.231 -10.599 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -32.356 -41.465 -11.030 1.00 0.00 H new ATOM 1394 N THR A 380 -33.879 -41.107 -13.201 1.00 0.00 N ATOM 1395 CA THR A 380 -34.106 -41.015 -14.647 1.00 0.00 C ATOM 1396 C THR A 380 -33.148 -39.993 -15.275 1.00 0.00 C ATOM 1397 O THR A 380 -32.584 -39.155 -14.572 1.00 0.00 O ATOM 1398 CB THR A 380 -35.577 -40.665 -14.951 1.00 0.00 C ATOM 1399 OG1 THR A 380 -36.178 -39.833 -13.979 1.00 0.00 O ATOM 1400 CG2 THR A 380 -36.433 -41.931 -14.998 1.00 0.00 C ATOM 0 H THR A 380 -33.830 -40.185 -12.767 1.00 0.00 H new ATOM 0 HA THR A 380 -33.901 -41.988 -15.092 1.00 0.00 H new ATOM 0 HB THR A 380 -35.542 -40.143 -15.907 1.00 0.00 H new ATOM 0 HG1 THR A 380 -35.629 -39.032 -13.849 1.00 0.00 H new ATOM 0 HG21 THR A 380 -37.467 -41.663 -15.214 1.00 0.00 H new ATOM 0 HG22 THR A 380 -36.060 -42.594 -15.778 1.00 0.00 H new ATOM 0 HG23 THR A 380 -36.383 -42.440 -14.035 1.00 0.00 H new ATOM 1408 N GLY A 381 -32.955 -40.069 -16.600 1.00 0.00 N ATOM 1409 CA GLY A 381 -31.890 -39.351 -17.313 1.00 0.00 C ATOM 1410 C GLY A 381 -30.496 -39.952 -17.062 1.00 0.00 C ATOM 1411 O GLY A 381 -30.345 -40.901 -16.296 1.00 0.00 O ATOM 0 H GLY A 381 -33.541 -40.637 -17.212 1.00 0.00 H new ATOM 0 HA2 GLY A 381 -32.100 -39.366 -18.382 1.00 0.00 H new ATOM 0 HA3 GLY A 381 -31.892 -38.306 -17.003 1.00 0.00 H new ATOM 1415 N ASP A 382 -29.451 -39.377 -17.668 1.00 0.00 N ATOM 1416 CA ASP A 382 -28.047 -39.748 -17.403 1.00 0.00 C ATOM 1417 C ASP A 382 -27.681 -39.628 -15.908 1.00 0.00 C ATOM 1418 O ASP A 382 -26.821 -40.337 -15.401 1.00 0.00 O ATOM 1419 CB ASP A 382 -27.128 -38.857 -18.257 1.00 0.00 C ATOM 1420 CG ASP A 382 -27.109 -37.410 -17.755 1.00 0.00 C ATOM 1421 OD1 ASP A 382 -28.201 -36.820 -17.589 1.00 0.00 O ATOM 1422 OD2 ASP A 382 -26.018 -36.905 -17.410 1.00 0.00 O ATOM 0 H ASP A 382 -29.551 -38.636 -18.361 1.00 0.00 H new ATOM 0 HA ASP A 382 -27.912 -40.795 -17.673 1.00 0.00 H new ATOM 0 HB2 ASP A 382 -26.115 -39.260 -18.242 1.00 0.00 H new ATOM 0 HB3 ASP A 382 -27.464 -38.877 -19.294 1.00 0.00 H new ATOM 1427 N SER A 383 -28.409 -38.758 -15.206 1.00 0.00 N ATOM 1428 CA SER A 383 -28.429 -38.487 -13.772 1.00 0.00 C ATOM 1429 C SER A 383 -28.762 -39.657 -12.839 1.00 0.00 C ATOM 1430 O SER A 383 -28.686 -39.471 -11.620 1.00 0.00 O ATOM 1431 CB SER A 383 -29.509 -37.432 -13.557 1.00 0.00 C ATOM 1432 OG SER A 383 -29.143 -36.217 -14.176 1.00 0.00 O ATOM 0 H SER A 383 -29.077 -38.157 -15.689 1.00 0.00 H new ATOM 0 HA SER A 383 -27.410 -38.200 -13.512 1.00 0.00 H new ATOM 0 HB2 SER A 383 -30.456 -37.784 -13.965 1.00 0.00 H new ATOM 0 HB3 SER A 383 -29.662 -37.272 -12.490 1.00 0.00 H new ATOM 0 HG SER A 383 -29.912 -35.852 -14.661 1.00 0.00 H new ATOM 1438 N ARG A 384 -29.181 -40.816 -13.364 1.00 0.00 N ATOM 1439 CA ARG A 384 -29.551 -41.994 -12.568 1.00 0.00 C ATOM 1440 C ARG A 384 -28.341 -42.868 -12.220 1.00 0.00 C ATOM 1441 O ARG A 384 -27.410 -42.980 -13.015 1.00 0.00 O ATOM 1442 CB ARG A 384 -30.632 -42.783 -13.325 1.00 0.00 C ATOM 1443 CG ARG A 384 -30.130 -43.586 -14.535 1.00 0.00 C ATOM 1444 CD ARG A 384 -31.221 -43.797 -15.593 1.00 0.00 C ATOM 1445 NE ARG A 384 -32.394 -44.543 -15.103 1.00 0.00 N ATOM 1446 CZ ARG A 384 -33.045 -45.481 -15.777 1.00 0.00 C ATOM 1447 NH1 ARG A 384 -32.667 -45.884 -16.968 1.00 0.00 N ATOM 1448 NH2 ARG A 384 -34.111 -46.047 -15.275 1.00 0.00 N ATOM 0 H ARG A 384 -29.274 -40.964 -14.369 1.00 0.00 H new ATOM 0 HA ARG A 384 -29.952 -41.660 -11.611 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -31.113 -43.469 -12.628 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -31.397 -42.085 -13.665 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -29.285 -43.066 -14.987 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -29.764 -44.555 -14.197 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -31.549 -42.825 -15.961 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -30.792 -44.331 -16.441 1.00 0.00 H new ATOM 0 HE ARG A 384 -32.733 -44.319 -14.167 1.00 0.00 H new ATOM 0 HH11 ARG A 384 -31.844 -45.472 -17.408 1.00 0.00 H new ATOM 0 HH12 ARG A 384 -33.196 -46.609 -17.453 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -34.451 -45.768 -14.355 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -34.603 -46.767 -15.804 1.00 0.00 H new ATOM 1462 N LEU A 385 -28.393 -43.553 -11.074 1.00 0.00 N ATOM 1463 CA LEU A 385 -27.402 -44.563 -10.675 1.00 0.00 C ATOM 1464 C LEU A 385 -28.056 -45.937 -10.491 1.00 0.00 C ATOM 1465 O LEU A 385 -29.279 -46.050 -10.374 1.00 0.00 O ATOM 1466 CB LEU A 385 -26.678 -44.157 -9.375 1.00 0.00 C ATOM 1467 CG LEU A 385 -25.927 -42.812 -9.363 1.00 0.00 C ATOM 1468 CD1 LEU A 385 -25.127 -42.732 -8.058 1.00 0.00 C ATOM 1469 CD2 LEU A 385 -24.933 -42.645 -10.516 1.00 0.00 C ATOM 0 H LEU A 385 -29.134 -43.421 -10.386 1.00 0.00 H new ATOM 0 HA LEU A 385 -26.668 -44.626 -11.479 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -27.416 -44.136 -8.573 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -25.963 -44.942 -9.130 1.00 0.00 H new ATOM 0 HG LEU A 385 -26.679 -42.029 -9.463 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -24.584 -41.788 -8.022 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -25.808 -42.791 -7.209 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -24.419 -43.560 -8.014 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -24.445 -41.674 -10.438 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -24.182 -43.433 -10.466 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -25.464 -42.709 -11.466 1.00 0.00 H new ATOM 1481 N THR A 386 -27.225 -46.984 -10.396 1.00 0.00 N ATOM 1482 CA THR A 386 -27.671 -48.331 -10.040 1.00 0.00 C ATOM 1483 C THR A 386 -26.693 -49.055 -9.110 1.00 0.00 C ATOM 1484 O THR A 386 -25.513 -48.710 -9.053 1.00 0.00 O ATOM 1485 CB THR A 386 -27.982 -49.147 -11.307 1.00 0.00 C ATOM 1486 OG1 THR A 386 -28.668 -50.327 -10.966 1.00 0.00 O ATOM 1487 CG2 THR A 386 -26.757 -49.557 -12.124 1.00 0.00 C ATOM 0 H THR A 386 -26.221 -46.916 -10.565 1.00 0.00 H new ATOM 0 HA THR A 386 -28.593 -48.229 -9.468 1.00 0.00 H new ATOM 0 HB THR A 386 -28.581 -48.477 -11.924 1.00 0.00 H new ATOM 0 HG1 THR A 386 -29.416 -50.110 -10.371 1.00 0.00 H new ATOM 0 HG21 THR A 386 -27.076 -50.127 -12.996 1.00 0.00 H new ATOM 0 HG22 THR A 386 -26.222 -48.665 -12.449 1.00 0.00 H new ATOM 0 HG23 THR A 386 -26.099 -50.171 -11.510 1.00 0.00 H new ATOM 1495 N TYR A 387 -27.200 -50.047 -8.372 1.00 0.00 N ATOM 1496 CA TYR A 387 -26.447 -50.915 -7.472 1.00 0.00 C ATOM 1497 C TYR A 387 -26.951 -52.362 -7.612 1.00 0.00 C ATOM 1498 O TYR A 387 -28.148 -52.633 -7.502 1.00 0.00 O ATOM 1499 CB TYR A 387 -26.573 -50.385 -6.037 1.00 0.00 C ATOM 1500 CG TYR A 387 -25.615 -51.019 -5.045 1.00 0.00 C ATOM 1501 CD1 TYR A 387 -25.872 -52.307 -4.541 1.00 0.00 C ATOM 1502 CD2 TYR A 387 -24.469 -50.317 -4.618 1.00 0.00 C ATOM 1503 CE1 TYR A 387 -25.011 -52.888 -3.593 1.00 0.00 C ATOM 1504 CE2 TYR A 387 -23.604 -50.892 -3.667 1.00 0.00 C ATOM 1505 CZ TYR A 387 -23.887 -52.169 -3.136 1.00 0.00 C ATOM 1506 OH TYR A 387 -23.096 -52.688 -2.159 1.00 0.00 O ATOM 0 H TYR A 387 -28.194 -50.275 -8.389 1.00 0.00 H new ATOM 0 HA TYR A 387 -25.388 -50.914 -7.732 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -26.407 -49.308 -6.045 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -27.594 -50.548 -5.692 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -26.737 -52.854 -4.885 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -24.255 -49.338 -5.020 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -25.210 -53.881 -3.216 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -22.724 -50.356 -3.344 1.00 0.00 H new ATOM 0 HH TYR A 387 -22.261 -52.178 -2.109 1.00 0.00 H new ATOM 1516 N GLN A 388 -26.028 -53.286 -7.883 1.00 0.00 N ATOM 1517 CA GLN A 388 -26.274 -54.713 -8.098 1.00 0.00 C ATOM 1518 C GLN A 388 -26.673 -55.429 -6.796 1.00 0.00 C ATOM 1519 O GLN A 388 -25.991 -55.286 -5.781 1.00 0.00 O ATOM 1520 CB GLN A 388 -24.978 -55.285 -8.690 1.00 0.00 C ATOM 1521 CG GLN A 388 -25.064 -56.749 -9.145 1.00 0.00 C ATOM 1522 CD GLN A 388 -23.772 -57.201 -9.832 1.00 0.00 C ATOM 1523 OE1 GLN A 388 -23.021 -56.420 -10.400 1.00 0.00 O ATOM 1524 NE2 GLN A 388 -23.463 -58.479 -9.813 1.00 0.00 N ATOM 0 H GLN A 388 -25.039 -53.048 -7.962 1.00 0.00 H new ATOM 0 HA GLN A 388 -27.114 -54.866 -8.776 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -24.684 -54.672 -9.542 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -24.186 -55.197 -7.946 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -25.262 -57.387 -8.284 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -25.903 -56.869 -9.830 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -24.077 -59.145 -9.344 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -22.609 -58.804 -10.267 1.00 0.00 H new ATOM 1533 N TRP A 389 -27.750 -56.225 -6.826 1.00 0.00 N ATOM 1534 CA TRP A 389 -28.176 -57.066 -5.701 1.00 0.00 C ATOM 1535 C TRP A 389 -28.761 -58.390 -6.182 1.00 0.00 C ATOM 1536 O TRP A 389 -29.710 -58.407 -6.956 1.00 0.00 O ATOM 1537 CB TRP A 389 -29.194 -56.336 -4.807 1.00 0.00 C ATOM 1538 CG TRP A 389 -28.581 -55.804 -3.553 1.00 0.00 C ATOM 1539 CD1 TRP A 389 -28.341 -54.502 -3.290 1.00 0.00 C ATOM 1540 CD2 TRP A 389 -28.040 -56.556 -2.422 1.00 0.00 C ATOM 1541 NE1 TRP A 389 -27.652 -54.402 -2.098 1.00 0.00 N ATOM 1542 CE2 TRP A 389 -27.400 -55.635 -1.544 1.00 0.00 C ATOM 1543 CE3 TRP A 389 -27.984 -57.921 -2.065 1.00 0.00 C ATOM 1544 CZ2 TRP A 389 -26.692 -56.041 -0.403 1.00 0.00 C ATOM 1545 CZ3 TRP A 389 -27.304 -58.341 -0.905 1.00 0.00 C ATOM 1546 CH2 TRP A 389 -26.650 -57.407 -0.080 1.00 0.00 C ATOM 0 H TRP A 389 -28.357 -56.304 -7.642 1.00 0.00 H new ATOM 0 HA TRP A 389 -27.285 -57.278 -5.110 1.00 0.00 H new ATOM 0 HB2 TRP A 389 -29.639 -55.513 -5.367 1.00 0.00 H new ATOM 0 HB3 TRP A 389 -30.002 -57.020 -4.550 1.00 0.00 H new ATOM 0 HD1 TRP A 389 -28.640 -53.672 -3.912 1.00 0.00 H new ATOM 0 HE1 TRP A 389 -27.364 -53.518 -1.678 1.00 0.00 H new ATOM 0 HE3 TRP A 389 -28.470 -58.655 -2.691 1.00 0.00 H new ATOM 0 HZ2 TRP A 389 -26.187 -55.315 0.217 1.00 0.00 H new ATOM 0 HZ3 TRP A 389 -27.284 -59.389 -0.646 1.00 0.00 H new ATOM 0 HH2 TRP A 389 -26.118 -57.740 0.799 1.00 0.00 H new ATOM 1557 N HIS A 390 -28.242 -59.503 -5.668 1.00 0.00 N ATOM 1558 CA HIS A 390 -28.816 -60.828 -5.888 1.00 0.00 C ATOM 1559 C HIS A 390 -29.441 -61.294 -4.574 1.00 0.00 C ATOM 1560 O HIS A 390 -28.803 -61.210 -3.525 1.00 0.00 O ATOM 1561 CB HIS A 390 -27.739 -61.799 -6.393 1.00 0.00 C ATOM 1562 CG HIS A 390 -26.980 -61.289 -7.594 1.00 0.00 C ATOM 1563 ND1 HIS A 390 -27.232 -61.576 -8.918 1.00 0.00 N ATOM 1564 CD2 HIS A 390 -25.911 -60.437 -7.558 1.00 0.00 C ATOM 1565 CE1 HIS A 390 -26.341 -60.901 -9.660 1.00 0.00 C ATOM 1566 NE2 HIS A 390 -25.516 -60.194 -8.873 1.00 0.00 N ATOM 0 H HIS A 390 -27.406 -59.511 -5.084 1.00 0.00 H new ATOM 0 HA HIS A 390 -29.588 -60.794 -6.656 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -27.034 -61.998 -5.586 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -28.209 -62.749 -6.647 1.00 0.00 H new ATOM 0 HD1 HIS A 390 -27.965 -62.192 -9.271 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -25.454 -60.026 -6.670 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -26.294 -60.924 -10.739 1.00 0.00 H new ATOM 1574 N LYS A 391 -30.691 -61.754 -4.628 1.00 0.00 N ATOM 1575 CA LYS A 391 -31.353 -62.455 -3.531 1.00 0.00 C ATOM 1576 C LYS A 391 -31.230 -63.961 -3.778 1.00 0.00 C ATOM 1577 O LYS A 391 -31.226 -64.412 -4.922 1.00 0.00 O ATOM 1578 CB LYS A 391 -32.819 -61.982 -3.459 1.00 0.00 C ATOM 1579 CG LYS A 391 -33.451 -62.087 -2.062 1.00 0.00 C ATOM 1580 CD LYS A 391 -32.933 -60.987 -1.118 1.00 0.00 C ATOM 1581 CE LYS A 391 -33.625 -61.010 0.252 1.00 0.00 C ATOM 1582 NZ LYS A 391 -32.840 -61.754 1.259 1.00 0.00 N ATOM 0 H LYS A 391 -31.282 -61.647 -5.452 1.00 0.00 H new ATOM 0 HA LYS A 391 -30.890 -62.236 -2.569 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -32.870 -60.945 -3.791 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -33.413 -62.570 -4.158 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -34.535 -62.013 -2.147 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -33.231 -63.066 -1.636 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -31.859 -61.108 -0.980 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -33.087 -60.013 -1.582 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -33.780 -59.988 0.597 1.00 0.00 H new ATOM 0 HE3 LYS A 391 -34.610 -61.465 0.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 -33.108 -61.436 2.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -33.033 -62.772 1.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -31.826 -61.579 1.108 1.00 0.00 H new ATOM 1596 N GLU A 392 -31.157 -64.734 -2.700 1.00 0.00 N ATOM 1597 CA GLU A 392 -31.052 -66.191 -2.684 1.00 0.00 C ATOM 1598 C GLU A 392 -31.998 -66.889 -3.684 1.00 0.00 C ATOM 1599 O GLU A 392 -33.211 -66.673 -3.648 1.00 0.00 O ATOM 1600 CB GLU A 392 -31.257 -66.708 -1.240 1.00 0.00 C ATOM 1601 CG GLU A 392 -32.471 -66.170 -0.446 1.00 0.00 C ATOM 1602 CD GLU A 392 -32.264 -64.800 0.231 1.00 0.00 C ATOM 1603 OE1 GLU A 392 -31.297 -64.066 -0.081 1.00 0.00 O ATOM 1604 OE2 GLU A 392 -33.111 -64.402 1.059 1.00 0.00 O ATOM 0 H GLU A 392 -31.170 -64.339 -1.760 1.00 0.00 H new ATOM 0 HA GLU A 392 -30.048 -66.450 -3.021 1.00 0.00 H new ATOM 0 HB2 GLU A 392 -31.339 -67.794 -1.282 1.00 0.00 H new ATOM 0 HB3 GLU A 392 -30.356 -66.478 -0.671 1.00 0.00 H new ATOM 0 HG2 GLU A 392 -33.323 -66.097 -1.122 1.00 0.00 H new ATOM 0 HG3 GLU A 392 -32.734 -66.899 0.320 1.00 0.00 H new ATOM 1611 N GLY A 393 -31.443 -67.747 -4.559 1.00 0.00 N ATOM 1612 CA GLY A 393 -32.228 -68.771 -5.266 1.00 0.00 C ATOM 1613 C GLY A 393 -32.148 -68.818 -6.798 1.00 0.00 C ATOM 1614 O GLY A 393 -32.860 -69.633 -7.379 1.00 0.00 O ATOM 0 H GLY A 393 -30.450 -67.750 -4.793 1.00 0.00 H new ATOM 0 HA2 GLY A 393 -31.922 -69.746 -4.887 1.00 0.00 H new ATOM 0 HA3 GLY A 393 -33.274 -68.637 -4.991 1.00 0.00 H new ATOM 1618 N SER A 394 -31.312 -68.004 -7.459 1.00 0.00 N ATOM 1619 CA SER A 394 -31.121 -68.059 -8.923 1.00 0.00 C ATOM 1620 C SER A 394 -29.662 -68.339 -9.310 1.00 0.00 C ATOM 1621 O SER A 394 -29.303 -69.482 -9.581 1.00 0.00 O ATOM 1622 CB SER A 394 -31.687 -66.801 -9.607 1.00 0.00 C ATOM 1623 OG SER A 394 -31.007 -65.640 -9.174 1.00 0.00 O ATOM 0 H SER A 394 -30.749 -67.289 -6.999 1.00 0.00 H new ATOM 0 HA SER A 394 -31.694 -68.908 -9.295 1.00 0.00 H new ATOM 0 HB2 SER A 394 -31.595 -66.898 -10.689 1.00 0.00 H new ATOM 0 HB3 SER A 394 -32.750 -66.709 -9.384 1.00 0.00 H new ATOM 0 HG SER A 394 -31.200 -64.900 -9.787 1.00 0.00 H new ATOM 1629 N SER A 395 -28.824 -67.301 -9.345 1.00 0.00 N ATOM 1630 CA SER A 395 -27.417 -67.319 -9.754 1.00 0.00 C ATOM 1631 C SER A 395 -26.451 -67.543 -8.585 1.00 0.00 C ATOM 1632 O SER A 395 -25.313 -67.956 -8.800 1.00 0.00 O ATOM 1633 CB SER A 395 -27.102 -65.981 -10.431 1.00 0.00 C ATOM 1634 OG SER A 395 -27.320 -64.923 -9.518 1.00 0.00 O ATOM 0 H SER A 395 -29.128 -66.367 -9.071 1.00 0.00 H new ATOM 0 HA SER A 395 -27.276 -68.158 -10.435 1.00 0.00 H new ATOM 0 HB2 SER A 395 -26.068 -65.971 -10.775 1.00 0.00 H new ATOM 0 HB3 SER A 395 -27.732 -65.850 -11.311 1.00 0.00 H new ATOM 0 HG SER A 395 -27.443 -64.085 -10.011 1.00 0.00 H new ATOM 1640 N ILE A 396 -26.909 -67.299 -7.352 1.00 0.00 N ATOM 1641 CA ILE A 396 -26.162 -67.470 -6.105 1.00 0.00 C ATOM 1642 C ILE A 396 -27.121 -67.854 -4.960 1.00 0.00 C ATOM 1643 O ILE A 396 -28.337 -67.635 -5.032 1.00 0.00 O ATOM 1644 CB ILE A 396 -25.319 -66.195 -5.834 1.00 0.00 C ATOM 1645 CG1 ILE A 396 -24.297 -66.413 -4.696 1.00 0.00 C ATOM 1646 CG2 ILE A 396 -26.205 -64.960 -5.592 1.00 0.00 C ATOM 1647 CD1 ILE A 396 -23.174 -65.369 -4.661 1.00 0.00 C ATOM 0 H ILE A 396 -27.858 -66.960 -7.191 1.00 0.00 H new ATOM 0 HA ILE A 396 -25.456 -68.296 -6.183 1.00 0.00 H new ATOM 0 HB ILE A 396 -24.744 -65.994 -6.738 1.00 0.00 H new ATOM 0 HG12 ILE A 396 -24.823 -66.399 -3.741 1.00 0.00 H new ATOM 0 HG13 ILE A 396 -23.855 -67.404 -4.802 1.00 0.00 H new ATOM 0 HG21 ILE A 396 -25.574 -64.091 -5.406 1.00 0.00 H new ATOM 0 HG22 ILE A 396 -26.824 -64.778 -6.471 1.00 0.00 H new ATOM 0 HG23 ILE A 396 -26.845 -65.135 -4.727 1.00 0.00 H new ATOM 0 HD11 ILE A 396 -22.498 -65.590 -3.835 1.00 0.00 H new ATOM 0 HD12 ILE A 396 -22.622 -65.397 -5.600 1.00 0.00 H new ATOM 0 HD13 ILE A 396 -23.604 -64.377 -4.523 1.00 0.00 H new ATOM 1659 N GLY A 397 -26.566 -68.455 -3.901 1.00 0.00 N ATOM 1660 CA GLY A 397 -27.321 -68.993 -2.768 1.00 0.00 C ATOM 1661 C GLY A 397 -27.665 -67.978 -1.673 1.00 0.00 C ATOM 1662 O GLY A 397 -28.463 -68.306 -0.798 1.00 0.00 O ATOM 0 H GLY A 397 -25.558 -68.583 -3.808 1.00 0.00 H new ATOM 0 HA2 GLY A 397 -28.248 -69.427 -3.143 1.00 0.00 H new ATOM 0 HA3 GLY A 397 -26.746 -69.805 -2.321 1.00 0.00 H new ATOM 1666 N LYS A 398 -27.081 -66.772 -1.707 1.00 0.00 N ATOM 1667 CA LYS A 398 -27.329 -65.644 -0.803 1.00 0.00 C ATOM 1668 C LYS A 398 -26.859 -64.343 -1.458 1.00 0.00 C ATOM 1669 O LYS A 398 -25.953 -64.438 -2.314 1.00 0.00 O ATOM 1670 CB LYS A 398 -26.616 -65.900 0.543 1.00 0.00 C ATOM 1671 CG LYS A 398 -26.868 -64.822 1.612 1.00 0.00 C ATOM 1672 CD LYS A 398 -28.334 -64.736 2.081 1.00 0.00 C ATOM 1673 CE LYS A 398 -28.827 -63.286 2.164 1.00 0.00 C ATOM 1674 NZ LYS A 398 -29.171 -62.739 0.834 1.00 0.00 N ATOM 1675 OXT LYS A 398 -27.426 -63.296 -1.077 1.00 0.00 O ATOM 0 H LYS A 398 -26.379 -66.546 -2.411 1.00 0.00 H new ATOM 0 HA LYS A 398 -28.397 -65.547 -0.606 1.00 0.00 H new ATOM 0 HB2 LYS A 398 -26.940 -66.865 0.934 1.00 0.00 H new ATOM 0 HB3 LYS A 398 -25.543 -65.973 0.364 1.00 0.00 H new ATOM 0 HG2 LYS A 398 -26.233 -65.024 2.474 1.00 0.00 H new ATOM 0 HG3 LYS A 398 -26.567 -63.853 1.214 1.00 0.00 H new ATOM 0 HD2 LYS A 398 -28.968 -65.296 1.393 1.00 0.00 H new ATOM 0 HD3 LYS A 398 -28.430 -65.208 3.059 1.00 0.00 H new ATOM 0 HE2 LYS A 398 -29.701 -63.237 2.813 1.00 0.00 H new ATOM 0 HE3 LYS A 398 -28.056 -62.667 2.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 -29.499 -61.758 0.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 -28.331 -62.761 0.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 -29.925 -63.313 0.407 1.00 0.00 H new TER 1689 LYS A 398