USER MOD reduce.3.24.130724 H: found=0, std=0, add=1277, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1275 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 406 SER OG : rot 62:sc= 0.394 USER MOD Set 1.2: A 409 THR OG1 : rot 129:sc= -0.793 USER MOD Set 2.1: A 372 SER OG : rot -121:sc= 0.193 USER MOD Set 2.2: A 416 TYR OH : rot 180:sc= 0.236 USER MOD Set 3.1: A 368 SER OG : rot 180:sc= 0.645 USER MOD Set 3.2: A 428 LYS NZ :NH3+ -142:sc= 0.673 (180deg=-0.398) USER MOD Set 4.1: A 333 THR OG1 : rot -42:sc= 0.192 USER MOD Set 4.2: A 366 ASN : amide:sc= -0.43 K(o=-0.24,f=-2.5) USER MOD Set 5.1: A 297 TYR OH : rot -19:sc= 2.75 USER MOD Set 5.2: A 359 SER OG : rot 174:sc= 1.14 USER MOD Single : A 277 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 HIS : no HE2:sc= -0.147 K(o=-0.15,f=-1.3) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 286 SER OG : rot 180:sc= 0 USER MOD Single : A 287 THR OG1 : rot 180:sc= 0 USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 LYS NZ :NH3+ -129:sc= 0.226 (180deg=-0.636) USER MOD Single : A 298 SER OG : rot 180:sc= 0 USER MOD Single : A 299 ASN : amide:sc= -0.148 X(o=-0.15,f=-0.44) USER MOD Single : A 302 THR OG1 : rot 159:sc= 0.948 USER MOD Single : A 304 SER OG : rot 180:sc= 0 USER MOD Single : A 309 TYR OH : rot 180:sc= 0 USER MOD Single : A 313 HIS : no HD1:sc= -0.137 X(o=-0.14,f=-0.016) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 320 SER OG : rot 90:sc= -0.144 USER MOD Single : A 323 TYR OH : rot 37:sc= 1.22 USER MOD Single : A 324 SER OG : rot 80:sc= 1.25 USER MOD Single : A 326 TYR OH : rot 180:sc= 0 USER MOD Single : A 334 GLN : amide:sc= 1.01 X(o=1,f=1.3) USER MOD Single : A 335 THR OG1 : rot 180:sc= 0.0736 USER MOD Single : A 337 MET CE :methyl -121:sc= 0 (180deg=-0.128) USER MOD Single : A 338 SER OG : rot -73:sc= -1.71 USER MOD Single : A 339 CYS SG : rot 180:sc= -0.352 USER MOD Single : A 340 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 343 THR OG1 : rot 75:sc= 1.27 USER MOD Single : A 345 MET CE :methyl -176:sc= -0.621 (180deg=-0.706) USER MOD Single : A 347 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 351 LYS NZ :NH3+ -141:sc= 1.14 (180deg=0.243) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 355 ASN : amide:sc= -0.0412 K(o=-0.041,f=-0.84) USER MOD Single : A 365 THR OG1 : rot 180:sc= 0 USER MOD Single : A 367 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 369 SER OG : rot -2:sc= 0.279 USER MOD Single : A 370 SER OG : rot 180:sc= 0 USER MOD Single : A 380 GLN : amide:sc= -0.387 K(o=-0.39,f=-1.4) USER MOD Single : A 387 SER OG : rot 180:sc= 0 USER MOD Single : A 391 GLN : amide:sc= 0.492 K(o=0.49,f=-0.27) USER MOD Single : A 394 TYR OH : rot 180:sc= 0 USER MOD Single : A 396 SER OG : rot -80:sc= 1.26 USER MOD Single : A 397 TYR OH : rot -77:sc= 0.0768 USER MOD Single : A 398 THR OG1 : rot 180:sc= 0 USER MOD Single : A 401 LYS NZ :NH3+ 169:sc= 0.783 (180deg=0.686) USER MOD Single : A 410 GLN : amide:sc= -2.27 K(o=-2.3,f=-4.5!) USER MOD Single : A 411 THR OG1 : rot 180:sc= 0 USER MOD Single : A 418 SER OG : rot -96:sc= 1.02 USER MOD Single : A 424 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 425 HIS : no HD1:sc= -1.73 X(o=-1.7,f=-1.6) USER MOD Single : A 431 ASN : amide:sc= 0.322 K(o=0.32,f=-1.4) USER MOD Single : A 432 GLN : amide:sc= -0.0217 K(o=-0.022,f=-1) USER MOD Single : A 434 LYS NZ :NH3+ -167:sc= -0.0146 (180deg=-0.186) USER MOD Single : A 437 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 276 11.325 -23.414 4.469 1.00 0.00 N ATOM 2 CA ALA A 276 11.335 -22.316 3.492 1.00 0.00 C ATOM 3 C ALA A 276 10.494 -21.177 4.043 1.00 0.00 C ATOM 4 O ALA A 276 9.343 -21.402 4.435 1.00 0.00 O ATOM 5 CB ALA A 276 10.782 -22.764 2.138 1.00 0.00 C ATOM 0 HA ALA A 276 12.364 -21.992 3.333 1.00 0.00 H new ATOM 0 HB1 ALA A 276 10.805 -21.927 1.441 1.00 0.00 H new ATOM 0 HB2 ALA A 276 11.392 -23.578 1.747 1.00 0.00 H new ATOM 0 HB3 ALA A 276 9.755 -23.107 2.260 1.00 0.00 H new ATOM 11 N LYS A 277 11.043 -19.965 4.123 1.00 0.00 N ATOM 12 CA LYS A 277 10.328 -18.794 4.621 1.00 0.00 C ATOM 13 C LYS A 277 11.053 -17.534 4.143 1.00 0.00 C ATOM 14 O LYS A 277 12.147 -17.647 3.600 1.00 0.00 O ATOM 15 CB LYS A 277 10.271 -18.870 6.158 1.00 0.00 C ATOM 16 CG LYS A 277 9.183 -17.965 6.753 1.00 0.00 C ATOM 17 CD LYS A 277 9.765 -16.886 7.666 1.00 0.00 C ATOM 18 CE LYS A 277 9.928 -17.318 9.128 1.00 0.00 C ATOM 19 NZ LYS A 277 10.869 -18.438 9.340 1.00 0.00 N ATOM 0 H LYS A 277 12.004 -19.769 3.842 1.00 0.00 H new ATOM 0 HA LYS A 277 9.307 -18.763 4.241 1.00 0.00 H new ATOM 0 HB2 LYS A 277 10.087 -19.901 6.461 1.00 0.00 H new ATOM 0 HB3 LYS A 277 11.240 -18.586 6.569 1.00 0.00 H new ATOM 0 HG2 LYS A 277 8.624 -17.492 5.945 1.00 0.00 H new ATOM 0 HG3 LYS A 277 8.476 -18.573 7.317 1.00 0.00 H new ATOM 0 HD2 LYS A 277 10.738 -16.584 7.278 1.00 0.00 H new ATOM 0 HD3 LYS A 277 9.120 -16.008 7.628 1.00 0.00 H new ATOM 0 HE2 LYS A 277 10.267 -16.461 9.710 1.00 0.00 H new ATOM 0 HE3 LYS A 277 8.951 -17.603 9.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 277 10.918 -18.663 10.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 277 10.539 -19.273 8.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 277 11.814 -18.167 9.000 1.00 0.00 H new ATOM 33 N ASP A 278 10.478 -16.359 4.404 1.00 0.00 N ATOM 34 CA ASP A 278 10.883 -15.042 3.912 1.00 0.00 C ATOM 35 C ASP A 278 11.188 -15.086 2.404 1.00 0.00 C ATOM 36 O ASP A 278 12.311 -15.387 1.989 1.00 0.00 O ATOM 37 CB ASP A 278 12.006 -14.374 4.727 1.00 0.00 C ATOM 38 CG ASP A 278 11.499 -13.125 5.450 1.00 0.00 C ATOM 39 OD1 ASP A 278 11.419 -12.061 4.787 1.00 0.00 O ATOM 40 OD2 ASP A 278 11.226 -13.162 6.668 1.00 0.00 O ATOM 0 H ASP A 278 9.658 -16.299 5.008 1.00 0.00 H new ATOM 0 HA ASP A 278 10.024 -14.388 4.063 1.00 0.00 H new ATOM 0 HB2 ASP A 278 12.402 -15.083 5.455 1.00 0.00 H new ATOM 0 HB3 ASP A 278 12.829 -14.105 4.064 1.00 0.00 H new ATOM 45 N PRO A 279 10.202 -14.790 1.543 1.00 0.00 N ATOM 46 CA PRO A 279 10.383 -14.872 0.098 1.00 0.00 C ATOM 47 C PRO A 279 11.452 -13.882 -0.355 1.00 0.00 C ATOM 48 O PRO A 279 12.266 -14.164 -1.236 1.00 0.00 O ATOM 49 CB PRO A 279 9.016 -14.542 -0.501 1.00 0.00 C ATOM 50 CG PRO A 279 8.312 -13.740 0.583 1.00 0.00 C ATOM 51 CD PRO A 279 8.899 -14.252 1.885 1.00 0.00 C ATOM 0 HA PRO A 279 10.723 -15.856 -0.225 1.00 0.00 H new ATOM 0 HB2 PRO A 279 9.114 -13.966 -1.421 1.00 0.00 H new ATOM 0 HB3 PRO A 279 8.462 -15.447 -0.749 1.00 0.00 H new ATOM 0 HG2 PRO A 279 8.489 -12.671 0.462 1.00 0.00 H new ATOM 0 HG3 PRO A 279 7.233 -13.891 0.549 1.00 0.00 H new ATOM 0 HD2 PRO A 279 8.987 -13.449 2.617 1.00 0.00 H new ATOM 0 HD3 PRO A 279 8.262 -15.019 2.327 1.00 0.00 H new ATOM 59 N PHE A 280 11.457 -12.690 0.238 1.00 0.00 N ATOM 60 CA PHE A 280 12.389 -11.624 -0.080 1.00 0.00 C ATOM 61 C PHE A 280 13.699 -11.806 0.703 1.00 0.00 C ATOM 62 O PHE A 280 14.340 -10.824 1.074 1.00 0.00 O ATOM 63 CB PHE A 280 11.675 -10.314 0.288 1.00 0.00 C ATOM 64 CG PHE A 280 10.366 -10.048 -0.433 1.00 0.00 C ATOM 65 CD1 PHE A 280 10.289 -10.115 -1.837 1.00 0.00 C ATOM 66 CD2 PHE A 280 9.229 -9.671 0.305 1.00 0.00 C ATOM 67 CE1 PHE A 280 9.095 -9.778 -2.495 1.00 0.00 C ATOM 68 CE2 PHE A 280 8.042 -9.324 -0.354 1.00 0.00 C ATOM 69 CZ PHE A 280 7.974 -9.381 -1.753 1.00 0.00 C ATOM 0 H PHE A 280 10.794 -12.438 0.971 1.00 0.00 H new ATOM 0 HA PHE A 280 12.666 -11.624 -1.134 1.00 0.00 H new ATOM 0 HB2 PHE A 280 11.483 -10.317 1.361 1.00 0.00 H new ATOM 0 HB3 PHE A 280 12.353 -9.484 0.088 1.00 0.00 H new ATOM 0 HD1 PHE A 280 11.150 -10.426 -2.410 1.00 0.00 H new ATOM 0 HD2 PHE A 280 9.271 -9.649 1.384 1.00 0.00 H new ATOM 0 HE1 PHE A 280 9.040 -9.825 -3.573 1.00 0.00 H new ATOM 0 HE2 PHE A 280 7.179 -9.013 0.216 1.00 0.00 H new ATOM 0 HZ PHE A 280 7.057 -9.119 -2.260 1.00 0.00 H new ATOM 79 N ALA A 281 14.150 -13.054 0.872 1.00 0.00 N ATOM 80 CA ALA A 281 15.445 -13.377 1.450 1.00 0.00 C ATOM 81 C ALA A 281 16.475 -13.672 0.364 1.00 0.00 C ATOM 82 O ALA A 281 17.662 -13.527 0.623 1.00 0.00 O ATOM 83 CB ALA A 281 15.334 -14.604 2.352 1.00 0.00 C ATOM 0 H ALA A 281 13.611 -13.877 0.604 1.00 0.00 H new ATOM 0 HA ALA A 281 15.767 -12.511 2.029 1.00 0.00 H new ATOM 0 HB1 ALA A 281 16.311 -14.833 2.777 1.00 0.00 H new ATOM 0 HB2 ALA A 281 14.627 -14.401 3.156 1.00 0.00 H new ATOM 0 HB3 ALA A 281 14.984 -15.455 1.767 1.00 0.00 H new ATOM 89 N HIS A 282 16.056 -14.091 -0.837 1.00 0.00 N ATOM 90 CA HIS A 282 16.982 -14.376 -1.937 1.00 0.00 C ATOM 91 C HIS A 282 17.761 -13.120 -2.353 1.00 0.00 C ATOM 92 O HIS A 282 18.873 -13.211 -2.886 1.00 0.00 O ATOM 93 CB HIS A 282 16.206 -14.944 -3.137 1.00 0.00 C ATOM 94 CG HIS A 282 15.389 -13.917 -3.889 1.00 0.00 C ATOM 95 ND1 HIS A 282 14.074 -13.590 -3.647 1.00 0.00 N ATOM 96 CD2 HIS A 282 15.842 -13.105 -4.899 1.00 0.00 C ATOM 97 CE1 HIS A 282 13.750 -12.595 -4.494 1.00 0.00 C ATOM 98 NE2 HIS A 282 14.793 -12.259 -5.267 1.00 0.00 N ATOM 0 H HIS A 282 15.074 -14.240 -1.071 1.00 0.00 H new ATOM 0 HA HIS A 282 17.705 -15.115 -1.591 1.00 0.00 H new ATOM 0 HB2 HIS A 282 16.913 -15.406 -3.827 1.00 0.00 H new ATOM 0 HB3 HIS A 282 15.542 -15.733 -2.785 1.00 0.00 H new ATOM 0 HD1 HIS A 282 13.460 -14.021 -2.956 1.00 0.00 H new ATOM 0 HD2 HIS A 282 16.832 -13.118 -5.331 1.00 0.00 H new ATOM 0 HE1 HIS A 282 12.777 -12.128 -4.544 1.00 0.00 H new ATOM 106 N LEU A 283 17.143 -11.960 -2.119 1.00 0.00 N ATOM 107 CA LEU A 283 17.660 -10.639 -2.405 1.00 0.00 C ATOM 108 C LEU A 283 18.917 -10.372 -1.580 1.00 0.00 C ATOM 109 O LEU A 283 19.098 -10.978 -0.519 1.00 0.00 O ATOM 110 CB LEU A 283 16.592 -9.598 -2.042 1.00 0.00 C ATOM 111 CG LEU A 283 15.401 -9.574 -3.004 1.00 0.00 C ATOM 112 CD1 LEU A 283 14.310 -8.686 -2.430 1.00 0.00 C ATOM 113 CD2 LEU A 283 15.767 -9.040 -4.393 1.00 0.00 C ATOM 0 H LEU A 283 16.214 -11.927 -1.700 1.00 0.00 H new ATOM 0 HA LEU A 283 17.910 -10.574 -3.464 1.00 0.00 H new ATOM 0 HB2 LEU A 283 16.229 -9.800 -1.034 1.00 0.00 H new ATOM 0 HB3 LEU A 283 17.052 -8.610 -2.023 1.00 0.00 H new ATOM 0 HG LEU A 283 15.065 -10.605 -3.116 1.00 0.00 H new ATOM 0 HD11 LEU A 283 13.460 -8.666 -3.112 1.00 0.00 H new ATOM 0 HD12 LEU A 283 13.991 -9.079 -1.465 1.00 0.00 H new ATOM 0 HD13 LEU A 283 14.695 -7.674 -2.301 1.00 0.00 H new ATOM 0 HD21 LEU A 283 14.883 -9.047 -5.030 1.00 0.00 H new ATOM 0 HD22 LEU A 283 16.142 -8.020 -4.304 1.00 0.00 H new ATOM 0 HD23 LEU A 283 16.537 -9.672 -4.835 1.00 0.00 H new ATOM 125 N PRO A 284 19.759 -9.441 -2.048 1.00 0.00 N ATOM 126 CA PRO A 284 20.941 -8.992 -1.341 1.00 0.00 C ATOM 127 C PRO A 284 20.537 -8.007 -0.236 1.00 0.00 C ATOM 128 O PRO A 284 19.370 -7.917 0.147 1.00 0.00 O ATOM 129 CB PRO A 284 21.802 -8.375 -2.446 1.00 0.00 C ATOM 130 CG PRO A 284 20.771 -7.732 -3.375 1.00 0.00 C ATOM 131 CD PRO A 284 19.584 -8.681 -3.279 1.00 0.00 C ATOM 0 HA PRO A 284 21.491 -9.775 -0.819 1.00 0.00 H new ATOM 0 HB2 PRO A 284 22.500 -7.639 -2.048 1.00 0.00 H new ATOM 0 HB3 PRO A 284 22.395 -9.130 -2.963 1.00 0.00 H new ATOM 0 HG2 PRO A 284 20.509 -6.724 -3.052 1.00 0.00 H new ATOM 0 HG3 PRO A 284 21.142 -7.652 -4.397 1.00 0.00 H new ATOM 0 HD2 PRO A 284 18.645 -8.127 -3.263 1.00 0.00 H new ATOM 0 HD3 PRO A 284 19.548 -9.345 -4.143 1.00 0.00 H new ATOM 139 N LYS A 285 21.513 -7.255 0.277 1.00 0.00 N ATOM 140 CA LYS A 285 21.293 -6.159 1.214 1.00 0.00 C ATOM 141 C LYS A 285 20.301 -5.128 0.671 1.00 0.00 C ATOM 142 O LYS A 285 20.009 -5.097 -0.527 1.00 0.00 O ATOM 143 CB LYS A 285 22.651 -5.518 1.556 1.00 0.00 C ATOM 144 CG LYS A 285 23.006 -5.707 3.036 1.00 0.00 C ATOM 145 CD LYS A 285 24.488 -6.004 3.240 1.00 0.00 C ATOM 146 CE LYS A 285 24.781 -7.464 2.881 1.00 0.00 C ATOM 147 NZ LYS A 285 25.874 -8.009 3.701 1.00 0.00 N ATOM 0 H LYS A 285 22.496 -7.396 0.046 1.00 0.00 H new ATOM 0 HA LYS A 285 20.842 -6.556 2.123 1.00 0.00 H new ATOM 0 HB2 LYS A 285 23.430 -5.960 0.935 1.00 0.00 H new ATOM 0 HB3 LYS A 285 22.622 -4.454 1.321 1.00 0.00 H new ATOM 0 HG2 LYS A 285 22.738 -4.807 3.590 1.00 0.00 H new ATOM 0 HG3 LYS A 285 22.413 -6.524 3.449 1.00 0.00 H new ATOM 0 HD2 LYS A 285 25.090 -5.340 2.619 1.00 0.00 H new ATOM 0 HD3 LYS A 285 24.767 -5.812 4.276 1.00 0.00 H new ATOM 0 HE2 LYS A 285 23.882 -8.063 3.025 1.00 0.00 H new ATOM 0 HE3 LYS A 285 25.045 -7.535 1.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 26.048 -8.999 3.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 26.737 -7.451 3.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 25.610 -7.963 4.706 1.00 0.00 H new ATOM 161 N SER A 286 19.816 -4.271 1.562 1.00 0.00 N ATOM 162 CA SER A 286 18.657 -3.414 1.377 1.00 0.00 C ATOM 163 C SER A 286 19.037 -1.997 1.803 1.00 0.00 C ATOM 164 O SER A 286 19.152 -1.720 2.999 1.00 0.00 O ATOM 165 CB SER A 286 17.458 -3.988 2.164 1.00 0.00 C ATOM 166 OG SER A 286 17.828 -4.895 3.197 1.00 0.00 O ATOM 0 H SER A 286 20.245 -4.151 2.480 1.00 0.00 H new ATOM 0 HA SER A 286 18.349 -3.376 0.332 1.00 0.00 H new ATOM 0 HB2 SER A 286 16.895 -3.164 2.602 1.00 0.00 H new ATOM 0 HB3 SER A 286 16.790 -4.497 1.469 1.00 0.00 H new ATOM 0 HG SER A 286 17.023 -5.217 3.654 1.00 0.00 H new ATOM 172 N THR A 287 19.319 -1.114 0.843 1.00 0.00 N ATOM 173 CA THR A 287 19.802 0.228 1.153 1.00 0.00 C ATOM 174 C THR A 287 18.693 1.039 1.814 1.00 0.00 C ATOM 175 O THR A 287 18.933 1.654 2.853 1.00 0.00 O ATOM 176 CB THR A 287 20.299 0.919 -0.117 1.00 0.00 C ATOM 177 OG1 THR A 287 21.070 0.021 -0.907 1.00 0.00 O ATOM 178 CG2 THR A 287 21.167 2.136 0.210 1.00 0.00 C ATOM 0 H THR A 287 19.221 -1.306 -0.154 1.00 0.00 H new ATOM 0 HA THR A 287 20.638 0.154 1.848 1.00 0.00 H new ATOM 0 HB THR A 287 19.416 1.243 -0.668 1.00 0.00 H new ATOM 0 HG1 THR A 287 21.378 0.479 -1.716 1.00 0.00 H new ATOM 0 HG21 THR A 287 21.503 2.603 -0.716 1.00 0.00 H new ATOM 0 HG22 THR A 287 20.584 2.854 0.788 1.00 0.00 H new ATOM 0 HG23 THR A 287 22.033 1.820 0.792 1.00 0.00 H new ATOM 186 N PHE A 288 17.477 0.952 1.271 1.00 0.00 N ATOM 187 CA PHE A 288 16.349 1.690 1.791 1.00 0.00 C ATOM 188 C PHE A 288 15.860 0.964 3.032 1.00 0.00 C ATOM 189 O PHE A 288 15.903 -0.273 3.101 1.00 0.00 O ATOM 190 CB PHE A 288 15.229 1.711 0.748 1.00 0.00 C ATOM 191 CG PHE A 288 14.119 2.696 1.035 1.00 0.00 C ATOM 192 CD1 PHE A 288 14.293 4.045 0.682 1.00 0.00 C ATOM 193 CD2 PHE A 288 12.915 2.276 1.634 1.00 0.00 C ATOM 194 CE1 PHE A 288 13.272 4.977 0.920 1.00 0.00 C ATOM 195 CE2 PHE A 288 11.888 3.208 1.867 1.00 0.00 C ATOM 196 CZ PHE A 288 12.072 4.559 1.523 1.00 0.00 C ATOM 0 H PHE A 288 17.258 0.369 0.463 1.00 0.00 H new ATOM 0 HA PHE A 288 16.636 2.715 2.027 1.00 0.00 H new ATOM 0 HB2 PHE A 288 15.661 1.944 -0.225 1.00 0.00 H new ATOM 0 HB3 PHE A 288 14.800 0.712 0.675 1.00 0.00 H new ATOM 0 HD1 PHE A 288 15.218 4.366 0.225 1.00 0.00 H new ATOM 0 HD2 PHE A 288 12.781 1.241 1.913 1.00 0.00 H new ATOM 0 HE1 PHE A 288 13.407 6.012 0.641 1.00 0.00 H new ATOM 0 HE2 PHE A 288 10.957 2.886 2.310 1.00 0.00 H new ATOM 0 HZ PHE A 288 11.290 5.277 1.722 1.00 0.00 H new ATOM 206 N ALA A 289 15.368 1.747 3.982 1.00 0.00 N ATOM 207 CA ALA A 289 15.011 1.338 5.319 1.00 0.00 C ATOM 208 C ALA A 289 13.547 1.643 5.533 1.00 0.00 C ATOM 209 O ALA A 289 13.166 2.733 5.966 1.00 0.00 O ATOM 210 CB ALA A 289 15.925 2.026 6.336 1.00 0.00 C ATOM 0 H ALA A 289 15.201 2.741 3.824 1.00 0.00 H new ATOM 0 HA ALA A 289 15.154 0.266 5.457 1.00 0.00 H new ATOM 0 HB1 ALA A 289 15.650 1.713 7.343 1.00 0.00 H new ATOM 0 HB2 ALA A 289 16.961 1.749 6.140 1.00 0.00 H new ATOM 0 HB3 ALA A 289 15.816 3.107 6.250 1.00 0.00 H new ATOM 216 N LEU A 290 12.732 0.637 5.220 1.00 0.00 N ATOM 217 CA LEU A 290 11.297 0.721 5.336 1.00 0.00 C ATOM 218 C LEU A 290 10.912 1.131 6.747 1.00 0.00 C ATOM 219 O LEU A 290 10.102 2.030 6.890 1.00 0.00 O ATOM 220 CB LEU A 290 10.627 -0.603 4.932 1.00 0.00 C ATOM 221 CG LEU A 290 9.090 -0.503 5.003 1.00 0.00 C ATOM 222 CD1 LEU A 290 8.588 0.629 4.100 1.00 0.00 C ATOM 223 CD2 LEU A 290 8.431 -1.822 4.584 1.00 0.00 C ATOM 0 H LEU A 290 13.064 -0.264 4.876 1.00 0.00 H new ATOM 0 HA LEU A 290 10.937 1.485 4.647 1.00 0.00 H new ATOM 0 HB2 LEU A 290 10.929 -0.871 3.919 1.00 0.00 H new ATOM 0 HB3 LEU A 290 10.971 -1.402 5.589 1.00 0.00 H new ATOM 0 HG LEU A 290 8.818 -0.291 6.037 1.00 0.00 H new ATOM 0 HD11 LEU A 290 7.501 0.688 4.160 1.00 0.00 H new ATOM 0 HD12 LEU A 290 9.021 1.574 4.427 1.00 0.00 H new ATOM 0 HD13 LEU A 290 8.884 0.431 3.070 1.00 0.00 H new ATOM 0 HD21 LEU A 290 7.347 -1.722 4.644 1.00 0.00 H new ATOM 0 HD22 LEU A 290 8.717 -2.063 3.560 1.00 0.00 H new ATOM 0 HD23 LEU A 290 8.759 -2.620 5.250 1.00 0.00 H new ATOM 235 N ASP A 291 11.489 0.526 7.784 1.00 0.00 N ATOM 236 CA ASP A 291 11.105 0.823 9.164 1.00 0.00 C ATOM 237 C ASP A 291 11.396 2.269 9.553 1.00 0.00 C ATOM 238 O ASP A 291 10.626 2.863 10.311 1.00 0.00 O ATOM 239 CB ASP A 291 11.806 -0.120 10.139 1.00 0.00 C ATOM 240 CG ASP A 291 11.017 -1.406 10.340 1.00 0.00 C ATOM 241 OD1 ASP A 291 11.182 -2.319 9.509 1.00 0.00 O ATOM 242 OD2 ASP A 291 10.248 -1.480 11.331 1.00 0.00 O ATOM 0 H ASP A 291 12.225 -0.174 7.695 1.00 0.00 H new ATOM 0 HA ASP A 291 10.027 0.673 9.223 1.00 0.00 H new ATOM 0 HB2 ASP A 291 12.801 -0.358 9.764 1.00 0.00 H new ATOM 0 HB3 ASP A 291 11.938 0.380 11.098 1.00 0.00 H new ATOM 247 N GLU A 292 12.478 2.855 9.032 1.00 0.00 N ATOM 248 CA GLU A 292 12.795 4.252 9.282 1.00 0.00 C ATOM 249 C GLU A 292 11.741 5.119 8.613 1.00 0.00 C ATOM 250 O GLU A 292 11.124 5.971 9.255 1.00 0.00 O ATOM 251 CB GLU A 292 14.208 4.611 8.776 1.00 0.00 C ATOM 252 CG GLU A 292 15.047 5.362 9.817 1.00 0.00 C ATOM 253 CD GLU A 292 14.260 6.434 10.583 1.00 0.00 C ATOM 254 OE1 GLU A 292 13.897 7.464 9.975 1.00 0.00 O ATOM 255 OE2 GLU A 292 14.022 6.206 11.800 1.00 0.00 O ATOM 0 H GLU A 292 13.149 2.375 8.432 1.00 0.00 H new ATOM 0 HA GLU A 292 12.790 4.432 10.357 1.00 0.00 H new ATOM 0 HB2 GLU A 292 14.728 3.697 8.490 1.00 0.00 H new ATOM 0 HB3 GLU A 292 14.121 5.223 7.878 1.00 0.00 H new ATOM 0 HG2 GLU A 292 15.455 4.644 10.529 1.00 0.00 H new ATOM 0 HG3 GLU A 292 15.894 5.832 9.318 1.00 0.00 H new ATOM 262 N PHE A 293 11.488 4.841 7.331 1.00 0.00 N ATOM 263 CA PHE A 293 10.466 5.526 6.567 1.00 0.00 C ATOM 264 C PHE A 293 9.135 5.436 7.316 1.00 0.00 C ATOM 265 O PHE A 293 8.531 6.468 7.585 1.00 0.00 O ATOM 266 CB PHE A 293 10.399 4.950 5.144 1.00 0.00 C ATOM 267 CG PHE A 293 9.400 5.644 4.239 1.00 0.00 C ATOM 268 CD1 PHE A 293 9.492 7.029 4.015 1.00 0.00 C ATOM 269 CD2 PHE A 293 8.386 4.903 3.603 1.00 0.00 C ATOM 270 CE1 PHE A 293 8.563 7.664 3.176 1.00 0.00 C ATOM 271 CE2 PHE A 293 7.461 5.546 2.763 1.00 0.00 C ATOM 272 CZ PHE A 293 7.542 6.933 2.561 1.00 0.00 C ATOM 0 H PHE A 293 11.993 4.131 6.801 1.00 0.00 H new ATOM 0 HA PHE A 293 10.708 6.583 6.461 1.00 0.00 H new ATOM 0 HB2 PHE A 293 11.388 5.014 4.691 1.00 0.00 H new ATOM 0 HB3 PHE A 293 10.144 3.892 5.204 1.00 0.00 H new ATOM 0 HD1 PHE A 293 10.276 7.603 4.487 1.00 0.00 H new ATOM 0 HD2 PHE A 293 8.319 3.837 3.761 1.00 0.00 H new ATOM 0 HE1 PHE A 293 8.638 8.728 3.004 1.00 0.00 H new ATOM 0 HE2 PHE A 293 6.688 4.973 2.273 1.00 0.00 H new ATOM 0 HZ PHE A 293 6.819 7.433 1.934 1.00 0.00 H new ATOM 282 N LYS A 294 8.710 4.236 7.727 1.00 0.00 N ATOM 283 CA LYS A 294 7.415 3.952 8.335 1.00 0.00 C ATOM 284 C LYS A 294 7.211 4.678 9.667 1.00 0.00 C ATOM 285 O LYS A 294 6.062 4.837 10.078 1.00 0.00 O ATOM 286 CB LYS A 294 7.205 2.420 8.408 1.00 0.00 C ATOM 287 CG LYS A 294 7.451 1.747 9.768 1.00 0.00 C ATOM 288 CD LYS A 294 6.127 1.437 10.476 1.00 0.00 C ATOM 289 CE LYS A 294 6.347 1.083 11.948 1.00 0.00 C ATOM 290 NZ LYS A 294 6.498 2.274 12.808 1.00 0.00 N ATOM 0 H LYS A 294 9.290 3.401 7.639 1.00 0.00 H new ATOM 0 HA LYS A 294 6.629 4.359 7.699 1.00 0.00 H new ATOM 0 HB2 LYS A 294 6.181 2.203 8.103 1.00 0.00 H new ATOM 0 HB3 LYS A 294 7.862 1.952 7.675 1.00 0.00 H new ATOM 0 HG2 LYS A 294 8.015 0.825 9.625 1.00 0.00 H new ATOM 0 HG3 LYS A 294 8.059 2.399 10.395 1.00 0.00 H new ATOM 0 HD2 LYS A 294 5.464 2.299 10.403 1.00 0.00 H new ATOM 0 HD3 LYS A 294 5.629 0.609 9.972 1.00 0.00 H new ATOM 0 HE2 LYS A 294 5.505 0.489 12.303 1.00 0.00 H new ATOM 0 HE3 LYS A 294 7.237 0.461 12.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 6.644 1.975 13.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 7.317 2.830 12.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 5.639 2.857 12.747 1.00 0.00 H new ATOM 304 N ARG A 295 8.276 5.064 10.383 1.00 0.00 N ATOM 305 CA ARG A 295 8.171 5.954 11.536 1.00 0.00 C ATOM 306 C ARG A 295 7.756 7.328 11.054 1.00 0.00 C ATOM 307 O ARG A 295 6.603 7.713 11.249 1.00 0.00 O ATOM 308 CB ARG A 295 9.498 5.997 12.307 1.00 0.00 C ATOM 309 CG ARG A 295 9.609 4.740 13.158 1.00 0.00 C ATOM 310 CD ARG A 295 10.860 4.733 14.030 1.00 0.00 C ATOM 311 NE ARG A 295 12.089 4.556 13.245 1.00 0.00 N ATOM 312 CZ ARG A 295 12.730 3.410 12.998 1.00 0.00 C ATOM 313 NH1 ARG A 295 12.240 2.222 13.336 1.00 0.00 N ATOM 314 NH2 ARG A 295 13.910 3.464 12.405 1.00 0.00 N ATOM 0 H ARG A 295 9.229 4.766 10.176 1.00 0.00 H new ATOM 0 HA ARG A 295 7.415 5.582 12.228 1.00 0.00 H new ATOM 0 HB2 ARG A 295 10.336 6.059 11.613 1.00 0.00 H new ATOM 0 HB3 ARG A 295 9.540 6.885 12.938 1.00 0.00 H new ATOM 0 HG2 ARG A 295 8.727 4.656 13.793 1.00 0.00 H new ATOM 0 HG3 ARG A 295 9.618 3.865 12.508 1.00 0.00 H new ATOM 0 HD2 ARG A 295 10.918 5.670 14.585 1.00 0.00 H new ATOM 0 HD3 ARG A 295 10.783 3.932 14.765 1.00 0.00 H new ATOM 0 HE ARG A 295 12.498 5.400 12.845 1.00 0.00 H new ATOM 0 HH11 ARG A 295 11.337 2.158 13.805 1.00 0.00 H new ATOM 0 HH12 ARG A 295 12.767 1.374 13.126 1.00 0.00 H new ATOM 0 HH21 ARG A 295 14.310 4.366 12.147 1.00 0.00 H new ATOM 0 HH22 ARG A 295 14.420 2.604 12.205 1.00 0.00 H new ATOM 328 N LYS A 296 8.671 8.051 10.404 1.00 0.00 N ATOM 329 CA LYS A 296 8.443 9.430 9.984 1.00 0.00 C ATOM 330 C LYS A 296 7.151 9.570 9.177 1.00 0.00 C ATOM 331 O LYS A 296 6.436 10.549 9.334 1.00 0.00 O ATOM 332 CB LYS A 296 9.707 9.968 9.303 1.00 0.00 C ATOM 333 CG LYS A 296 10.026 9.254 7.985 1.00 0.00 C ATOM 334 CD LYS A 296 11.124 9.933 7.159 1.00 0.00 C ATOM 335 CE LYS A 296 12.573 9.615 7.576 1.00 0.00 C ATOM 336 NZ LYS A 296 13.010 10.183 8.869 1.00 0.00 N ATOM 0 H LYS A 296 9.593 7.693 10.155 1.00 0.00 H new ATOM 0 HA LYS A 296 8.270 10.067 10.851 1.00 0.00 H new ATOM 0 HB2 LYS A 296 9.585 11.034 9.112 1.00 0.00 H new ATOM 0 HB3 LYS A 296 10.553 9.861 9.982 1.00 0.00 H new ATOM 0 HG2 LYS A 296 10.330 8.230 8.202 1.00 0.00 H new ATOM 0 HG3 LYS A 296 9.117 9.196 7.386 1.00 0.00 H new ATOM 0 HD2 LYS A 296 10.996 9.647 6.115 1.00 0.00 H new ATOM 0 HD3 LYS A 296 10.979 11.012 7.214 1.00 0.00 H new ATOM 0 HE2 LYS A 296 12.689 8.532 7.619 1.00 0.00 H new ATOM 0 HE3 LYS A 296 13.243 9.977 6.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 296 13.910 10.689 8.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 296 12.288 10.845 9.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 296 13.140 9.416 9.559 1.00 0.00 H new ATOM 350 N TYR A 297 6.783 8.534 8.427 1.00 0.00 N ATOM 351 CA TYR A 297 5.573 8.414 7.637 1.00 0.00 C ATOM 352 C TYR A 297 4.306 8.914 8.332 1.00 0.00 C ATOM 353 O TYR A 297 3.472 9.571 7.712 1.00 0.00 O ATOM 354 CB TYR A 297 5.341 6.929 7.375 1.00 0.00 C ATOM 355 CG TYR A 297 4.479 6.654 6.184 1.00 0.00 C ATOM 356 CD1 TYR A 297 5.093 6.688 4.925 1.00 0.00 C ATOM 357 CD2 TYR A 297 3.097 6.426 6.307 1.00 0.00 C ATOM 358 CE1 TYR A 297 4.329 6.501 3.771 1.00 0.00 C ATOM 359 CE2 TYR A 297 2.325 6.238 5.147 1.00 0.00 C ATOM 360 CZ TYR A 297 2.943 6.277 3.879 1.00 0.00 C ATOM 361 OH TYR A 297 2.209 6.088 2.757 1.00 0.00 O ATOM 0 H TYR A 297 7.367 7.701 8.354 1.00 0.00 H new ATOM 0 HA TYR A 297 5.730 9.021 6.746 1.00 0.00 H new ATOM 0 HB2 TYR A 297 6.305 6.439 7.235 1.00 0.00 H new ATOM 0 HB3 TYR A 297 4.881 6.482 8.256 1.00 0.00 H new ATOM 0 HD1 TYR A 297 6.157 6.859 4.847 1.00 0.00 H new ATOM 0 HD2 TYR A 297 2.633 6.396 7.282 1.00 0.00 H new ATOM 0 HE1 TYR A 297 4.800 6.528 2.799 1.00 0.00 H new ATOM 0 HE2 TYR A 297 1.262 6.064 5.226 1.00 0.00 H new ATOM 0 HH TYR A 297 2.702 6.430 1.982 1.00 0.00 H new ATOM 371 N SER A 298 4.116 8.519 9.589 1.00 0.00 N ATOM 372 CA SER A 298 2.927 8.823 10.362 1.00 0.00 C ATOM 373 C SER A 298 3.291 9.613 11.610 1.00 0.00 C ATOM 374 O SER A 298 2.397 10.158 12.259 1.00 0.00 O ATOM 375 CB SER A 298 2.187 7.519 10.679 1.00 0.00 C ATOM 376 OG SER A 298 3.022 6.576 11.335 1.00 0.00 O ATOM 0 H SER A 298 4.802 7.967 10.104 1.00 0.00 H new ATOM 0 HA SER A 298 2.253 9.456 9.784 1.00 0.00 H new ATOM 0 HB2 SER A 298 1.323 7.737 11.307 1.00 0.00 H new ATOM 0 HB3 SER A 298 1.807 7.084 9.754 1.00 0.00 H new ATOM 0 HG SER A 298 2.511 5.760 11.520 1.00 0.00 H new ATOM 382 N ASN A 299 4.585 9.684 11.948 1.00 0.00 N ATOM 383 CA ASN A 299 5.032 10.523 13.042 1.00 0.00 C ATOM 384 C ASN A 299 4.997 11.986 12.589 1.00 0.00 C ATOM 385 O ASN A 299 4.794 12.864 13.428 1.00 0.00 O ATOM 386 CB ASN A 299 6.448 10.135 13.508 1.00 0.00 C ATOM 387 CG ASN A 299 6.576 8.788 14.218 1.00 0.00 C ATOM 388 OD1 ASN A 299 5.611 8.211 14.721 1.00 0.00 O ATOM 389 ND2 ASN A 299 7.785 8.245 14.275 1.00 0.00 N ATOM 0 H ASN A 299 5.329 9.170 11.476 1.00 0.00 H new ATOM 0 HA ASN A 299 4.364 10.382 13.892 1.00 0.00 H new ATOM 0 HB2 ASN A 299 7.106 10.129 12.639 1.00 0.00 H new ATOM 0 HB3 ASN A 299 6.814 10.913 14.179 1.00 0.00 H new ATOM 0 HD21 ASN A 299 7.919 7.345 14.737 1.00 0.00 H new ATOM 0 HD22 ASN A 299 8.581 8.727 13.857 1.00 0.00 H new ATOM 396 N GLU A 300 5.214 12.283 11.296 1.00 0.00 N ATOM 397 CA GLU A 300 5.700 13.606 10.897 1.00 0.00 C ATOM 398 C GLU A 300 4.881 14.266 9.787 1.00 0.00 C ATOM 399 O GLU A 300 3.852 13.760 9.317 1.00 0.00 O ATOM 400 CB GLU A 300 7.189 13.476 10.535 1.00 0.00 C ATOM 401 CG GLU A 300 7.972 12.993 11.761 1.00 0.00 C ATOM 402 CD GLU A 300 9.422 13.428 11.816 1.00 0.00 C ATOM 403 OE1 GLU A 300 9.640 14.632 12.099 1.00 0.00 O ATOM 404 OE2 GLU A 300 10.294 12.550 11.635 1.00 0.00 O ATOM 0 H GLU A 300 5.062 11.634 10.524 1.00 0.00 H new ATOM 0 HA GLU A 300 5.577 14.286 11.740 1.00 0.00 H new ATOM 0 HB2 GLU A 300 7.314 12.774 9.711 1.00 0.00 H new ATOM 0 HB3 GLU A 300 7.577 14.437 10.197 1.00 0.00 H new ATOM 0 HG2 GLU A 300 7.468 13.352 12.658 1.00 0.00 H new ATOM 0 HG3 GLU A 300 7.935 11.904 11.789 1.00 0.00 H new ATOM 411 N ASP A 301 5.319 15.462 9.393 1.00 0.00 N ATOM 412 CA ASP A 301 4.827 16.238 8.260 1.00 0.00 C ATOM 413 C ASP A 301 5.392 15.644 6.978 1.00 0.00 C ATOM 414 O ASP A 301 6.179 16.275 6.274 1.00 0.00 O ATOM 415 CB ASP A 301 5.157 17.728 8.413 1.00 0.00 C ATOM 416 CG ASP A 301 4.043 18.437 9.159 1.00 0.00 C ATOM 417 OD1 ASP A 301 2.987 18.701 8.541 1.00 0.00 O ATOM 418 OD2 ASP A 301 4.215 18.734 10.357 1.00 0.00 O ATOM 0 H ASP A 301 6.072 15.941 9.887 1.00 0.00 H new ATOM 0 HA ASP A 301 3.739 16.180 8.220 1.00 0.00 H new ATOM 0 HB2 ASP A 301 6.098 17.846 8.951 1.00 0.00 H new ATOM 0 HB3 ASP A 301 5.292 18.181 7.431 1.00 0.00 H new ATOM 423 N THR A 302 5.050 14.380 6.719 1.00 0.00 N ATOM 424 CA THR A 302 5.431 13.572 5.569 1.00 0.00 C ATOM 425 C THR A 302 5.692 14.396 4.317 1.00 0.00 C ATOM 426 O THR A 302 6.753 14.215 3.727 1.00 0.00 O ATOM 427 CB THR A 302 4.362 12.485 5.404 1.00 0.00 C ATOM 428 OG1 THR A 302 4.726 11.535 6.376 1.00 0.00 O ATOM 429 CG2 THR A 302 4.267 11.839 4.018 1.00 0.00 C ATOM 0 H THR A 302 4.453 13.859 7.361 1.00 0.00 H new ATOM 0 HA THR A 302 6.397 13.097 5.742 1.00 0.00 H new ATOM 0 HB THR A 302 3.368 12.916 5.522 1.00 0.00 H new ATOM 0 HG1 THR A 302 3.950 10.977 6.595 1.00 0.00 H new ATOM 0 HG21 THR A 302 3.478 11.087 4.021 1.00 0.00 H new ATOM 0 HG22 THR A 302 4.037 12.603 3.275 1.00 0.00 H new ATOM 0 HG23 THR A 302 5.218 11.367 3.771 1.00 0.00 H new ATOM 437 N LEU A 303 4.775 15.307 3.982 1.00 0.00 N ATOM 438 CA LEU A 303 4.905 16.402 3.028 1.00 0.00 C ATOM 439 C LEU A 303 6.354 16.804 2.745 1.00 0.00 C ATOM 440 O LEU A 303 6.784 16.701 1.599 1.00 0.00 O ATOM 441 CB LEU A 303 4.127 17.611 3.574 1.00 0.00 C ATOM 442 CG LEU A 303 2.600 17.442 3.529 1.00 0.00 C ATOM 443 CD1 LEU A 303 1.917 18.520 4.369 1.00 0.00 C ATOM 444 CD2 LEU A 303 2.093 17.506 2.089 1.00 0.00 C ATOM 0 H LEU A 303 3.848 15.293 4.408 1.00 0.00 H new ATOM 0 HA LEU A 303 4.499 16.058 2.077 1.00 0.00 H new ATOM 0 HB2 LEU A 303 4.432 17.792 4.605 1.00 0.00 H new ATOM 0 HB3 LEU A 303 4.402 18.496 3.000 1.00 0.00 H new ATOM 0 HG LEU A 303 2.355 16.464 3.943 1.00 0.00 H new ATOM 0 HD11 LEU A 303 0.836 18.385 4.326 1.00 0.00 H new ATOM 0 HD12 LEU A 303 2.251 18.441 5.404 1.00 0.00 H new ATOM 0 HD13 LEU A 303 2.176 19.504 3.978 1.00 0.00 H new ATOM 0 HD21 LEU A 303 1.010 17.384 2.079 1.00 0.00 H new ATOM 0 HD22 LEU A 303 2.354 18.471 1.654 1.00 0.00 H new ATOM 0 HD23 LEU A 303 2.553 16.709 1.505 1.00 0.00 H new ATOM 456 N SER A 304 7.090 17.291 3.744 1.00 0.00 N ATOM 457 CA SER A 304 8.504 17.628 3.633 1.00 0.00 C ATOM 458 C SER A 304 9.381 16.868 4.635 1.00 0.00 C ATOM 459 O SER A 304 10.454 17.345 5.019 1.00 0.00 O ATOM 460 CB SER A 304 8.658 19.147 3.612 1.00 0.00 C ATOM 461 OG SER A 304 9.510 19.532 2.546 1.00 0.00 O ATOM 0 H SER A 304 6.708 17.465 4.674 1.00 0.00 H new ATOM 0 HA SER A 304 8.899 17.272 2.681 1.00 0.00 H new ATOM 0 HB2 SER A 304 7.682 19.618 3.497 1.00 0.00 H new ATOM 0 HB3 SER A 304 9.069 19.493 4.560 1.00 0.00 H new ATOM 0 HG SER A 304 9.603 20.508 2.537 1.00 0.00 H new ATOM 467 N VAL A 305 8.948 15.685 5.065 1.00 0.00 N ATOM 468 CA VAL A 305 9.665 14.833 6.001 1.00 0.00 C ATOM 469 C VAL A 305 9.944 13.503 5.318 1.00 0.00 C ATOM 470 O VAL A 305 11.082 13.210 4.960 1.00 0.00 O ATOM 471 CB VAL A 305 8.921 14.713 7.339 1.00 0.00 C ATOM 472 CG1 VAL A 305 9.530 13.576 8.160 1.00 0.00 C ATOM 473 CG2 VAL A 305 8.974 16.031 8.117 1.00 0.00 C ATOM 0 H VAL A 305 8.061 15.284 4.760 1.00 0.00 H new ATOM 0 HA VAL A 305 10.624 15.276 6.268 1.00 0.00 H new ATOM 0 HB VAL A 305 7.873 14.490 7.141 1.00 0.00 H new ATOM 0 HG11 VAL A 305 9.002 13.490 9.110 1.00 0.00 H new ATOM 0 HG12 VAL A 305 9.439 12.640 7.609 1.00 0.00 H new ATOM 0 HG13 VAL A 305 10.583 13.786 8.347 1.00 0.00 H new ATOM 0 HG21 VAL A 305 8.440 15.918 9.060 1.00 0.00 H new ATOM 0 HG22 VAL A 305 10.013 16.294 8.317 1.00 0.00 H new ATOM 0 HG23 VAL A 305 8.507 16.820 7.528 1.00 0.00 H new ATOM 483 N ALA A 306 8.904 12.696 5.111 1.00 0.00 N ATOM 484 CA ALA A 306 9.059 11.368 4.558 1.00 0.00 C ATOM 485 C ALA A 306 9.176 11.438 3.039 1.00 0.00 C ATOM 486 O ALA A 306 9.998 10.740 2.464 1.00 0.00 O ATOM 487 CB ALA A 306 7.908 10.475 5.032 1.00 0.00 C ATOM 0 H ALA A 306 7.939 12.950 5.323 1.00 0.00 H new ATOM 0 HA ALA A 306 9.984 10.917 4.918 1.00 0.00 H new ATOM 0 HB1 ALA A 306 8.027 9.475 4.614 1.00 0.00 H new ATOM 0 HB2 ALA A 306 7.917 10.417 6.120 1.00 0.00 H new ATOM 0 HB3 ALA A 306 6.960 10.897 4.699 1.00 0.00 H new ATOM 493 N LEU A 307 8.383 12.293 2.395 1.00 0.00 N ATOM 494 CA LEU A 307 8.350 12.515 0.951 1.00 0.00 C ATOM 495 C LEU A 307 9.713 12.885 0.375 1.00 0.00 C ATOM 496 O LEU A 307 10.148 12.180 -0.534 1.00 0.00 O ATOM 497 CB LEU A 307 7.301 13.588 0.606 1.00 0.00 C ATOM 498 CG LEU A 307 5.844 13.091 0.477 1.00 0.00 C ATOM 499 CD1 LEU A 307 5.442 13.024 -0.993 1.00 0.00 C ATOM 500 CD2 LEU A 307 5.566 11.677 0.995 1.00 0.00 C ATOM 0 H LEU A 307 7.712 12.879 2.892 1.00 0.00 H new ATOM 0 HA LEU A 307 8.068 11.570 0.487 1.00 0.00 H new ATOM 0 HB2 LEU A 307 7.334 14.361 1.374 1.00 0.00 H new ATOM 0 HB3 LEU A 307 7.588 14.060 -0.334 1.00 0.00 H new ATOM 0 HG LEU A 307 5.289 13.810 1.080 1.00 0.00 H new ATOM 0 HD11 LEU A 307 4.413 12.673 -1.073 1.00 0.00 H new ATOM 0 HD12 LEU A 307 5.522 14.016 -1.438 1.00 0.00 H new ATOM 0 HD13 LEU A 307 6.103 12.336 -1.520 1.00 0.00 H new ATOM 0 HD21 LEU A 307 4.512 11.438 0.852 1.00 0.00 H new ATOM 0 HD22 LEU A 307 6.178 10.961 0.446 1.00 0.00 H new ATOM 0 HD23 LEU A 307 5.810 11.624 2.056 1.00 0.00 H new ATOM 512 N PRO A 308 10.413 13.927 0.863 1.00 0.00 N ATOM 513 CA PRO A 308 11.704 14.281 0.308 1.00 0.00 C ATOM 514 C PRO A 308 12.676 13.122 0.484 1.00 0.00 C ATOM 515 O PRO A 308 13.221 12.653 -0.517 1.00 0.00 O ATOM 516 CB PRO A 308 12.151 15.558 1.013 1.00 0.00 C ATOM 517 CG PRO A 308 11.302 15.651 2.277 1.00 0.00 C ATOM 518 CD PRO A 308 10.123 14.712 2.051 1.00 0.00 C ATOM 0 HA PRO A 308 11.659 14.469 -0.765 1.00 0.00 H new ATOM 0 HB2 PRO A 308 13.213 15.520 1.257 1.00 0.00 H new ATOM 0 HB3 PRO A 308 12.001 16.430 0.376 1.00 0.00 H new ATOM 0 HG2 PRO A 308 11.875 15.356 3.156 1.00 0.00 H new ATOM 0 HG3 PRO A 308 10.962 16.673 2.446 1.00 0.00 H new ATOM 0 HD2 PRO A 308 9.979 14.062 2.914 1.00 0.00 H new ATOM 0 HD3 PRO A 308 9.201 15.278 1.921 1.00 0.00 H new ATOM 526 N TYR A 309 12.784 12.600 1.715 1.00 0.00 N ATOM 527 CA TYR A 309 13.629 11.482 2.093 1.00 0.00 C ATOM 528 C TYR A 309 13.369 10.265 1.205 1.00 0.00 C ATOM 529 O TYR A 309 14.276 9.484 0.930 1.00 0.00 O ATOM 530 CB TYR A 309 13.333 11.181 3.573 1.00 0.00 C ATOM 531 CG TYR A 309 13.919 9.889 4.094 1.00 0.00 C ATOM 532 CD1 TYR A 309 15.223 9.871 4.608 1.00 0.00 C ATOM 533 CD2 TYR A 309 13.153 8.710 4.066 1.00 0.00 C ATOM 534 CE1 TYR A 309 15.773 8.675 5.096 1.00 0.00 C ATOM 535 CE2 TYR A 309 13.698 7.501 4.541 1.00 0.00 C ATOM 536 CZ TYR A 309 15.015 7.484 5.058 1.00 0.00 C ATOM 537 OH TYR A 309 15.562 6.327 5.519 1.00 0.00 O ATOM 0 H TYR A 309 12.255 12.971 2.504 1.00 0.00 H new ATOM 0 HA TYR A 309 14.682 11.729 1.959 1.00 0.00 H new ATOM 0 HB2 TYR A 309 13.713 12.004 4.178 1.00 0.00 H new ATOM 0 HB3 TYR A 309 12.252 11.154 3.713 1.00 0.00 H new ATOM 0 HD1 TYR A 309 15.806 10.780 4.629 1.00 0.00 H new ATOM 0 HD2 TYR A 309 12.145 8.732 3.680 1.00 0.00 H new ATOM 0 HE1 TYR A 309 16.775 8.666 5.500 1.00 0.00 H new ATOM 0 HE2 TYR A 309 13.114 6.593 4.511 1.00 0.00 H new ATOM 0 HH TYR A 309 14.913 5.598 5.425 1.00 0.00 H new ATOM 547 N PHE A 310 12.137 10.075 0.746 1.00 0.00 N ATOM 548 CA PHE A 310 11.756 8.950 -0.076 1.00 0.00 C ATOM 549 C PHE A 310 12.121 9.177 -1.544 1.00 0.00 C ATOM 550 O PHE A 310 12.594 8.263 -2.216 1.00 0.00 O ATOM 551 CB PHE A 310 10.262 8.735 0.156 1.00 0.00 C ATOM 552 CG PHE A 310 9.643 7.636 -0.658 1.00 0.00 C ATOM 553 CD1 PHE A 310 9.343 7.849 -2.011 1.00 0.00 C ATOM 554 CD2 PHE A 310 9.241 6.453 -0.025 1.00 0.00 C ATOM 555 CE1 PHE A 310 8.522 6.942 -2.683 1.00 0.00 C ATOM 556 CE2 PHE A 310 8.436 5.532 -0.699 1.00 0.00 C ATOM 557 CZ PHE A 310 8.054 5.795 -2.025 1.00 0.00 C ATOM 0 H PHE A 310 11.367 10.714 0.943 1.00 0.00 H new ATOM 0 HA PHE A 310 12.302 8.047 0.198 1.00 0.00 H new ATOM 0 HB2 PHE A 310 10.102 8.518 1.212 1.00 0.00 H new ATOM 0 HB3 PHE A 310 9.739 9.666 -0.061 1.00 0.00 H new ATOM 0 HD1 PHE A 310 9.744 8.708 -2.529 1.00 0.00 H new ATOM 0 HD2 PHE A 310 9.555 6.252 0.989 1.00 0.00 H new ATOM 0 HE1 PHE A 310 8.247 7.124 -3.711 1.00 0.00 H new ATOM 0 HE2 PHE A 310 8.111 4.628 -0.206 1.00 0.00 H new ATOM 0 HZ PHE A 310 7.397 5.111 -2.540 1.00 0.00 H new ATOM 567 N TRP A 311 11.917 10.384 -2.067 1.00 0.00 N ATOM 568 CA TRP A 311 12.086 10.701 -3.484 1.00 0.00 C ATOM 569 C TRP A 311 13.535 11.072 -3.811 1.00 0.00 C ATOM 570 O TRP A 311 13.834 11.542 -4.909 1.00 0.00 O ATOM 571 CB TRP A 311 11.090 11.808 -3.872 1.00 0.00 C ATOM 572 CG TRP A 311 9.644 11.406 -3.923 1.00 0.00 C ATOM 573 CD1 TRP A 311 8.619 12.028 -3.294 1.00 0.00 C ATOM 574 CD2 TRP A 311 9.035 10.307 -4.667 1.00 0.00 C ATOM 575 NE1 TRP A 311 7.428 11.425 -3.640 1.00 0.00 N ATOM 576 CE2 TRP A 311 7.625 10.357 -4.482 1.00 0.00 C ATOM 577 CE3 TRP A 311 9.525 9.265 -5.478 1.00 0.00 C ATOM 578 CZ2 TRP A 311 6.755 9.442 -5.084 1.00 0.00 C ATOM 579 CZ3 TRP A 311 8.664 8.299 -6.021 1.00 0.00 C ATOM 580 CH2 TRP A 311 7.276 8.383 -5.840 1.00 0.00 C ATOM 0 H TRP A 311 11.624 11.185 -1.507 1.00 0.00 H new ATOM 0 HA TRP A 311 11.868 9.816 -4.082 1.00 0.00 H new ATOM 0 HB2 TRP A 311 11.194 12.628 -3.161 1.00 0.00 H new ATOM 0 HB3 TRP A 311 11.373 12.197 -4.850 1.00 0.00 H new ATOM 0 HD1 TRP A 311 8.719 12.869 -2.623 1.00 0.00 H new ATOM 0 HE1 TRP A 311 6.513 11.734 -3.311 1.00 0.00 H new ATOM 0 HE3 TRP A 311 10.583 9.208 -5.686 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 5.687 9.551 -4.967 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 9.077 7.478 -6.588 1.00 0.00 H new ATOM 0 HH2 TRP A 311 6.620 7.644 -6.276 1.00 0.00 H new ATOM 591 N GLU A 312 14.433 10.863 -2.854 1.00 0.00 N ATOM 592 CA GLU A 312 15.834 11.208 -2.890 1.00 0.00 C ATOM 593 C GLU A 312 16.612 9.958 -3.306 1.00 0.00 C ATOM 594 O GLU A 312 17.070 9.879 -4.451 1.00 0.00 O ATOM 595 CB GLU A 312 16.181 11.795 -1.509 1.00 0.00 C ATOM 596 CG GLU A 312 16.309 13.329 -1.583 1.00 0.00 C ATOM 597 CD GLU A 312 15.806 14.118 -0.368 1.00 0.00 C ATOM 598 OE1 GLU A 312 15.931 13.662 0.793 1.00 0.00 O ATOM 599 OE2 GLU A 312 15.313 15.256 -0.572 1.00 0.00 O ATOM 0 H GLU A 312 14.174 10.416 -1.974 1.00 0.00 H new ATOM 0 HA GLU A 312 16.101 11.969 -3.623 1.00 0.00 H new ATOM 0 HB2 GLU A 312 15.408 11.524 -0.789 1.00 0.00 H new ATOM 0 HB3 GLU A 312 17.116 11.364 -1.150 1.00 0.00 H new ATOM 0 HG2 GLU A 312 17.359 13.576 -1.739 1.00 0.00 H new ATOM 0 HG3 GLU A 312 15.766 13.674 -2.463 1.00 0.00 H new ATOM 606 N HIS A 313 16.683 8.938 -2.452 1.00 0.00 N ATOM 607 CA HIS A 313 17.367 7.678 -2.701 1.00 0.00 C ATOM 608 C HIS A 313 16.445 6.549 -2.226 1.00 0.00 C ATOM 609 O HIS A 313 16.668 5.961 -1.167 1.00 0.00 O ATOM 610 CB HIS A 313 18.753 7.654 -2.010 1.00 0.00 C ATOM 611 CG HIS A 313 19.513 8.959 -2.025 1.00 0.00 C ATOM 612 ND1 HIS A 313 20.379 9.421 -2.993 1.00 0.00 N ATOM 613 CD2 HIS A 313 19.458 9.902 -1.034 1.00 0.00 C ATOM 614 CE1 HIS A 313 20.819 10.625 -2.592 1.00 0.00 C ATOM 615 NE2 HIS A 313 20.293 10.961 -1.400 1.00 0.00 N ATOM 0 H HIS A 313 16.246 8.972 -1.531 1.00 0.00 H new ATOM 0 HA HIS A 313 17.570 7.547 -3.764 1.00 0.00 H new ATOM 0 HB2 HIS A 313 18.617 7.346 -0.973 1.00 0.00 H new ATOM 0 HB3 HIS A 313 19.366 6.892 -2.491 1.00 0.00 H new ATOM 0 HD2 HIS A 313 18.872 9.839 -0.129 1.00 0.00 H new ATOM 0 HE1 HIS A 313 21.505 11.242 -3.153 1.00 0.00 H new ATOM 0 HE2 HIS A 313 20.468 11.815 -0.871 1.00 0.00 H new ATOM 623 N PHE A 314 15.371 6.264 -2.977 1.00 0.00 N ATOM 624 CA PHE A 314 14.499 5.123 -2.676 1.00 0.00 C ATOM 625 C PHE A 314 15.255 3.784 -2.849 1.00 0.00 C ATOM 626 O PHE A 314 16.122 3.440 -2.057 1.00 0.00 O ATOM 627 CB PHE A 314 13.257 5.233 -3.585 1.00 0.00 C ATOM 628 CG PHE A 314 12.239 4.106 -3.556 1.00 0.00 C ATOM 629 CD1 PHE A 314 11.700 3.650 -2.339 1.00 0.00 C ATOM 630 CD2 PHE A 314 11.786 3.548 -4.768 1.00 0.00 C ATOM 631 CE1 PHE A 314 10.721 2.644 -2.337 1.00 0.00 C ATOM 632 CE2 PHE A 314 10.808 2.539 -4.767 1.00 0.00 C ATOM 633 CZ PHE A 314 10.257 2.106 -3.551 1.00 0.00 C ATOM 0 H PHE A 314 15.088 6.806 -3.793 1.00 0.00 H new ATOM 0 HA PHE A 314 14.179 5.142 -1.634 1.00 0.00 H new ATOM 0 HB2 PHE A 314 12.738 6.156 -3.328 1.00 0.00 H new ATOM 0 HB3 PHE A 314 13.606 5.339 -4.612 1.00 0.00 H new ATOM 0 HD1 PHE A 314 12.040 4.074 -1.406 1.00 0.00 H new ATOM 0 HD2 PHE A 314 12.194 3.898 -5.705 1.00 0.00 H new ATOM 0 HE1 PHE A 314 10.323 2.282 -1.401 1.00 0.00 H new ATOM 0 HE2 PHE A 314 10.482 2.099 -5.698 1.00 0.00 H new ATOM 0 HZ PHE A 314 9.477 1.360 -3.547 1.00 0.00 H new ATOM 643 N ASP A 315 15.033 3.067 -3.949 1.00 0.00 N ATOM 644 CA ASP A 315 15.492 1.696 -4.257 1.00 0.00 C ATOM 645 C ASP A 315 14.580 1.172 -5.376 1.00 0.00 C ATOM 646 O ASP A 315 14.089 0.044 -5.375 1.00 0.00 O ATOM 647 CB ASP A 315 15.523 0.742 -3.029 1.00 0.00 C ATOM 648 CG ASP A 315 16.897 0.355 -2.469 1.00 0.00 C ATOM 649 OD1 ASP A 315 17.900 0.433 -3.213 1.00 0.00 O ATOM 650 OD2 ASP A 315 16.943 -0.146 -1.315 1.00 0.00 O ATOM 0 H ASP A 315 14.483 3.453 -4.716 1.00 0.00 H new ATOM 0 HA ASP A 315 16.534 1.728 -4.574 1.00 0.00 H new ATOM 0 HB2 ASP A 315 14.952 1.208 -2.226 1.00 0.00 H new ATOM 0 HB3 ASP A 315 15.000 -0.175 -3.302 1.00 0.00 H new ATOM 655 N LYS A 316 14.359 2.027 -6.378 1.00 0.00 N ATOM 656 CA LYS A 316 13.621 1.764 -7.621 1.00 0.00 C ATOM 657 C LYS A 316 14.200 0.625 -8.466 1.00 0.00 C ATOM 658 O LYS A 316 13.656 0.290 -9.520 1.00 0.00 O ATOM 659 CB LYS A 316 13.531 3.068 -8.430 1.00 0.00 C ATOM 660 CG LYS A 316 14.835 3.880 -8.528 1.00 0.00 C ATOM 661 CD LYS A 316 14.650 5.259 -7.873 1.00 0.00 C ATOM 662 CE LYS A 316 15.986 5.848 -7.410 1.00 0.00 C ATOM 663 NZ LYS A 316 16.827 6.416 -8.484 1.00 0.00 N ATOM 0 H LYS A 316 14.712 2.983 -6.343 1.00 0.00 H new ATOM 0 HA LYS A 316 12.626 1.420 -7.340 1.00 0.00 H new ATOM 0 HB2 LYS A 316 13.198 2.826 -9.439 1.00 0.00 H new ATOM 0 HB3 LYS A 316 12.763 3.700 -7.983 1.00 0.00 H new ATOM 0 HG2 LYS A 316 15.646 3.341 -8.037 1.00 0.00 H new ATOM 0 HG3 LYS A 316 15.120 4.001 -9.573 1.00 0.00 H new ATOM 0 HD2 LYS A 316 14.179 5.939 -8.583 1.00 0.00 H new ATOM 0 HD3 LYS A 316 13.976 5.170 -7.021 1.00 0.00 H new ATOM 0 HE2 LYS A 316 15.786 6.628 -6.675 1.00 0.00 H new ATOM 0 HE3 LYS A 316 16.552 5.068 -6.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 17.707 6.789 -8.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 17.054 5.674 -9.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 16.312 7.185 -8.958 1.00 0.00 H new ATOM 677 N ASP A 317 15.311 0.051 -8.023 1.00 0.00 N ATOM 678 CA ASP A 317 15.817 -1.235 -8.469 1.00 0.00 C ATOM 679 C ASP A 317 14.884 -2.396 -8.108 1.00 0.00 C ATOM 680 O ASP A 317 14.709 -3.316 -8.910 1.00 0.00 O ATOM 681 CB ASP A 317 17.164 -1.473 -7.785 1.00 0.00 C ATOM 682 CG ASP A 317 17.936 -2.574 -8.491 1.00 0.00 C ATOM 683 OD1 ASP A 317 18.448 -2.297 -9.602 1.00 0.00 O ATOM 684 OD2 ASP A 317 18.073 -3.686 -7.941 1.00 0.00 O ATOM 0 H ASP A 317 15.904 0.487 -7.317 1.00 0.00 H new ATOM 0 HA ASP A 317 15.901 -1.205 -9.555 1.00 0.00 H new ATOM 0 HB2 ASP A 317 17.748 -0.552 -7.789 1.00 0.00 H new ATOM 0 HB3 ASP A 317 17.005 -1.745 -6.742 1.00 0.00 H new ATOM 689 N GLY A 318 14.324 -2.391 -6.889 1.00 0.00 N ATOM 690 CA GLY A 318 13.883 -3.640 -6.268 1.00 0.00 C ATOM 691 C GLY A 318 12.917 -3.560 -5.088 1.00 0.00 C ATOM 692 O GLY A 318 12.361 -4.596 -4.726 1.00 0.00 O ATOM 0 H GLY A 318 14.170 -1.554 -6.327 1.00 0.00 H new ATOM 0 HA2 GLY A 318 13.414 -4.248 -7.041 1.00 0.00 H new ATOM 0 HA3 GLY A 318 14.771 -4.177 -5.935 1.00 0.00 H new ATOM 696 N TRP A 319 12.673 -2.405 -4.469 1.00 0.00 N ATOM 697 CA TRP A 319 11.319 -2.116 -4.001 1.00 0.00 C ATOM 698 C TRP A 319 10.434 -1.791 -5.212 1.00 0.00 C ATOM 699 O TRP A 319 10.961 -1.473 -6.281 1.00 0.00 O ATOM 700 CB TRP A 319 11.367 -0.941 -3.026 1.00 0.00 C ATOM 701 CG TRP A 319 11.877 -1.280 -1.666 1.00 0.00 C ATOM 702 CD1 TRP A 319 13.110 -1.059 -1.176 1.00 0.00 C ATOM 703 CD2 TRP A 319 11.153 -1.923 -0.592 1.00 0.00 C ATOM 704 NE1 TRP A 319 13.191 -1.491 0.122 1.00 0.00 N ATOM 705 CE2 TRP A 319 12.000 -2.030 0.547 1.00 0.00 C ATOM 706 CE3 TRP A 319 9.851 -2.428 -0.490 1.00 0.00 C ATOM 707 CZ2 TRP A 319 11.558 -2.593 1.748 1.00 0.00 C ATOM 708 CZ3 TRP A 319 9.373 -2.939 0.728 1.00 0.00 C ATOM 709 CH2 TRP A 319 10.233 -3.042 1.838 1.00 0.00 C ATOM 0 H TRP A 319 13.366 -1.679 -4.285 1.00 0.00 H new ATOM 0 HA TRP A 319 10.899 -2.978 -3.483 1.00 0.00 H new ATOM 0 HB2 TRP A 319 11.997 -0.159 -3.451 1.00 0.00 H new ATOM 0 HB3 TRP A 319 10.364 -0.525 -2.930 1.00 0.00 H new ATOM 0 HD1 TRP A 319 13.921 -0.606 -1.727 1.00 0.00 H new ATOM 0 HE1 TRP A 319 14.029 -1.421 0.700 1.00 0.00 H new ATOM 0 HE3 TRP A 319 9.207 -2.425 -1.357 1.00 0.00 H new ATOM 0 HZ2 TRP A 319 12.226 -2.681 2.592 1.00 0.00 H new ATOM 0 HZ3 TRP A 319 8.343 -3.254 0.813 1.00 0.00 H new ATOM 0 HH2 TRP A 319 9.871 -3.468 2.762 1.00 0.00 H new ATOM 720 N SER A 320 9.104 -1.811 -5.054 1.00 0.00 N ATOM 721 CA SER A 320 8.220 -1.342 -6.117 1.00 0.00 C ATOM 722 C SER A 320 6.933 -0.804 -5.506 1.00 0.00 C ATOM 723 O SER A 320 6.512 -1.294 -4.457 1.00 0.00 O ATOM 724 CB SER A 320 7.923 -2.468 -7.126 1.00 0.00 C ATOM 725 OG SER A 320 7.295 -1.967 -8.284 1.00 0.00 O ATOM 0 H SER A 320 8.628 -2.141 -4.215 1.00 0.00 H new ATOM 0 HA SER A 320 8.717 -0.539 -6.662 1.00 0.00 H new ATOM 0 HB2 SER A 320 8.852 -2.967 -7.401 1.00 0.00 H new ATOM 0 HB3 SER A 320 7.284 -3.218 -6.659 1.00 0.00 H new ATOM 0 HG SER A 320 7.976 -1.717 -8.943 1.00 0.00 H new ATOM 731 N LEU A 321 6.320 0.181 -6.167 1.00 0.00 N ATOM 732 CA LEU A 321 5.034 0.778 -5.823 1.00 0.00 C ATOM 733 C LEU A 321 3.941 0.068 -6.596 1.00 0.00 C ATOM 734 O LEU A 321 4.089 -0.159 -7.794 1.00 0.00 O ATOM 735 CB LEU A 321 4.969 2.237 -6.289 1.00 0.00 C ATOM 736 CG LEU A 321 5.882 3.205 -5.530 1.00 0.00 C ATOM 737 CD1 LEU A 321 5.928 4.531 -6.286 1.00 0.00 C ATOM 738 CD2 LEU A 321 5.337 3.431 -4.120 1.00 0.00 C ATOM 0 H LEU A 321 6.732 0.603 -6.999 1.00 0.00 H new ATOM 0 HA LEU A 321 4.913 0.702 -4.742 1.00 0.00 H new ATOM 0 HB2 LEU A 321 5.225 2.275 -7.348 1.00 0.00 H new ATOM 0 HB3 LEU A 321 3.940 2.586 -6.197 1.00 0.00 H new ATOM 0 HG LEU A 321 6.886 2.787 -5.456 1.00 0.00 H new ATOM 0 HD11 LEU A 321 6.575 5.230 -5.756 1.00 0.00 H new ATOM 0 HD12 LEU A 321 6.319 4.364 -7.290 1.00 0.00 H new ATOM 0 HD13 LEU A 321 4.923 4.947 -6.353 1.00 0.00 H new ATOM 0 HD21 LEU A 321 5.990 4.120 -3.584 1.00 0.00 H new ATOM 0 HD22 LEU A 321 4.334 3.854 -4.181 1.00 0.00 H new ATOM 0 HD23 LEU A 321 5.298 2.480 -3.588 1.00 0.00 H new ATOM 750 N TRP A 322 2.809 -0.169 -5.946 1.00 0.00 N ATOM 751 CA TRP A 322 1.664 -0.881 -6.489 1.00 0.00 C ATOM 752 C TRP A 322 0.388 -0.147 -6.105 1.00 0.00 C ATOM 753 O TRP A 322 -0.042 -0.200 -4.955 1.00 0.00 O ATOM 754 CB TRP A 322 1.652 -2.325 -5.988 1.00 0.00 C ATOM 755 CG TRP A 322 2.799 -3.159 -6.465 1.00 0.00 C ATOM 756 CD1 TRP A 322 4.047 -3.145 -5.945 1.00 0.00 C ATOM 757 CD2 TRP A 322 2.836 -4.113 -7.565 1.00 0.00 C ATOM 758 NE1 TRP A 322 4.827 -4.083 -6.590 1.00 0.00 N ATOM 759 CE2 TRP A 322 4.137 -4.691 -7.615 1.00 0.00 C ATOM 760 CE3 TRP A 322 1.900 -4.555 -8.522 1.00 0.00 C ATOM 761 CZ2 TRP A 322 4.485 -5.660 -8.565 1.00 0.00 C ATOM 762 CZ3 TRP A 322 2.237 -5.521 -9.489 1.00 0.00 C ATOM 763 CH2 TRP A 322 3.528 -6.080 -9.508 1.00 0.00 C ATOM 0 H TRP A 322 2.659 0.143 -4.987 1.00 0.00 H new ATOM 0 HA TRP A 322 1.731 -0.912 -7.576 1.00 0.00 H new ATOM 0 HB2 TRP A 322 1.654 -2.318 -4.898 1.00 0.00 H new ATOM 0 HB3 TRP A 322 0.721 -2.797 -6.302 1.00 0.00 H new ATOM 0 HD1 TRP A 322 4.382 -2.499 -5.147 1.00 0.00 H new ATOM 0 HE1 TRP A 322 5.792 -4.299 -6.339 1.00 0.00 H new ATOM 0 HE3 TRP A 322 0.902 -4.143 -8.513 1.00 0.00 H new ATOM 0 HZ2 TRP A 322 5.479 -6.081 -8.574 1.00 0.00 H new ATOM 0 HZ3 TRP A 322 1.503 -5.833 -10.217 1.00 0.00 H new ATOM 0 HH2 TRP A 322 3.784 -6.829 -10.243 1.00 0.00 H new ATOM 774 N TYR A 323 -0.207 0.581 -7.043 1.00 0.00 N ATOM 775 CA TYR A 323 -1.520 1.190 -6.838 1.00 0.00 C ATOM 776 C TYR A 323 -2.574 0.081 -6.939 1.00 0.00 C ATOM 777 O TYR A 323 -2.406 -0.869 -7.714 1.00 0.00 O ATOM 778 CB TYR A 323 -1.688 2.328 -7.857 1.00 0.00 C ATOM 779 CG TYR A 323 -3.081 2.674 -8.322 1.00 0.00 C ATOM 780 CD1 TYR A 323 -4.086 3.071 -7.422 1.00 0.00 C ATOM 781 CD2 TYR A 323 -3.357 2.611 -9.698 1.00 0.00 C ATOM 782 CE1 TYR A 323 -5.381 3.329 -7.900 1.00 0.00 C ATOM 783 CE2 TYR A 323 -4.653 2.841 -10.173 1.00 0.00 C ATOM 784 CZ TYR A 323 -5.677 3.189 -9.277 1.00 0.00 C ATOM 785 OH TYR A 323 -6.923 3.379 -9.778 1.00 0.00 O ATOM 0 H TYR A 323 0.201 0.766 -7.959 1.00 0.00 H new ATOM 0 HA TYR A 323 -1.635 1.643 -5.853 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.249 3.228 -7.426 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -1.097 2.075 -8.737 1.00 0.00 H new ATOM 0 HD1 TYR A 323 -3.863 3.177 -6.370 1.00 0.00 H new ATOM 0 HD2 TYR A 323 -2.563 2.383 -10.394 1.00 0.00 H new ATOM 0 HE1 TYR A 323 -6.156 3.636 -7.213 1.00 0.00 H new ATOM 0 HE2 TYR A 323 -4.866 2.751 -11.228 1.00 0.00 H new ATOM 0 HH TYR A 323 -7.359 4.115 -9.300 1.00 0.00 H new ATOM 795 N SER A 324 -3.639 0.187 -6.140 1.00 0.00 N ATOM 796 CA SER A 324 -4.734 -0.765 -6.064 1.00 0.00 C ATOM 797 C SER A 324 -6.012 0.002 -5.721 1.00 0.00 C ATOM 798 O SER A 324 -5.984 0.864 -4.843 1.00 0.00 O ATOM 799 CB SER A 324 -4.394 -1.796 -4.980 1.00 0.00 C ATOM 800 OG SER A 324 -5.375 -2.805 -4.939 1.00 0.00 O ATOM 0 H SER A 324 -3.760 0.975 -5.504 1.00 0.00 H new ATOM 0 HA SER A 324 -4.884 -1.286 -7.009 1.00 0.00 H new ATOM 0 HB2 SER A 324 -3.418 -2.237 -5.182 1.00 0.00 H new ATOM 0 HB3 SER A 324 -4.328 -1.305 -4.009 1.00 0.00 H new ATOM 0 HG SER A 324 -5.209 -3.452 -5.656 1.00 0.00 H new ATOM 806 N GLU A 325 -7.125 -0.321 -6.388 1.00 0.00 N ATOM 807 CA GLU A 325 -8.408 0.381 -6.335 1.00 0.00 C ATOM 808 C GLU A 325 -9.534 -0.655 -6.403 1.00 0.00 C ATOM 809 O GLU A 325 -10.486 -0.472 -7.161 1.00 0.00 O ATOM 810 CB GLU A 325 -8.500 1.416 -7.477 1.00 0.00 C ATOM 811 CG GLU A 325 -9.556 2.511 -7.219 1.00 0.00 C ATOM 812 CD GLU A 325 -9.646 3.536 -8.344 1.00 0.00 C ATOM 813 OE1 GLU A 325 -8.818 4.483 -8.339 1.00 0.00 O ATOM 814 OE2 GLU A 325 -10.517 3.408 -9.235 1.00 0.00 O ATOM 0 H GLU A 325 -7.154 -1.125 -7.014 1.00 0.00 H new ATOM 0 HA GLU A 325 -8.501 0.934 -5.401 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -7.525 1.885 -7.614 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -8.739 0.901 -8.407 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -10.531 2.042 -7.085 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -9.318 3.024 -6.287 1.00 0.00 H new ATOM 821 N TYR A 326 -9.370 -1.770 -5.670 1.00 0.00 N ATOM 822 CA TYR A 326 -10.440 -2.704 -5.308 1.00 0.00 C ATOM 823 C TYR A 326 -11.463 -2.908 -6.411 1.00 0.00 C ATOM 824 O TYR A 326 -12.575 -2.407 -6.312 1.00 0.00 O ATOM 825 CB TYR A 326 -11.061 -2.378 -3.951 1.00 0.00 C ATOM 826 CG TYR A 326 -12.006 -3.430 -3.366 1.00 0.00 C ATOM 827 CD1 TYR A 326 -12.008 -4.776 -3.803 1.00 0.00 C ATOM 828 CD2 TYR A 326 -12.880 -3.061 -2.327 1.00 0.00 C ATOM 829 CE1 TYR A 326 -12.843 -5.730 -3.198 1.00 0.00 C ATOM 830 CE2 TYR A 326 -13.676 -4.023 -1.685 1.00 0.00 C ATOM 831 CZ TYR A 326 -13.654 -5.365 -2.108 1.00 0.00 C ATOM 832 OH TYR A 326 -14.358 -6.296 -1.413 1.00 0.00 O ATOM 0 H TYR A 326 -8.460 -2.051 -5.304 1.00 0.00 H new ATOM 0 HA TYR A 326 -9.964 -3.678 -5.192 1.00 0.00 H new ATOM 0 HB2 TYR A 326 -10.254 -2.209 -3.238 1.00 0.00 H new ATOM 0 HB3 TYR A 326 -11.608 -1.440 -4.042 1.00 0.00 H new ATOM 0 HD1 TYR A 326 -11.359 -5.074 -4.613 1.00 0.00 H new ATOM 0 HD2 TYR A 326 -12.939 -2.027 -2.020 1.00 0.00 H new ATOM 0 HE1 TYR A 326 -12.862 -6.744 -3.570 1.00 0.00 H new ATOM 0 HE2 TYR A 326 -14.310 -3.731 -0.861 1.00 0.00 H new ATOM 0 HH TYR A 326 -14.860 -5.858 -0.694 1.00 0.00 H new ATOM 842 N ARG A 327 -11.001 -3.468 -7.532 1.00 0.00 N ATOM 843 CA ARG A 327 -11.721 -3.687 -8.782 1.00 0.00 C ATOM 844 C ARG A 327 -13.193 -4.101 -8.660 1.00 0.00 C ATOM 845 O ARG A 327 -13.933 -3.868 -9.618 1.00 0.00 O ATOM 846 CB ARG A 327 -10.941 -4.706 -9.632 1.00 0.00 C ATOM 847 CG ARG A 327 -10.271 -4.069 -10.850 1.00 0.00 C ATOM 848 CD ARG A 327 -11.248 -3.481 -11.867 1.00 0.00 C ATOM 849 NE ARG A 327 -10.512 -2.775 -12.925 1.00 0.00 N ATOM 850 CZ ARG A 327 -10.213 -1.471 -12.961 1.00 0.00 C ATOM 851 NH1 ARG A 327 -10.571 -0.653 -11.972 1.00 0.00 N ATOM 852 NH2 ARG A 327 -9.538 -0.986 -13.999 1.00 0.00 N ATOM 0 H ARG A 327 -10.040 -3.805 -7.590 1.00 0.00 H new ATOM 0 HA ARG A 327 -11.772 -2.710 -9.262 1.00 0.00 H new ATOM 0 HB2 ARG A 327 -10.181 -5.183 -9.013 1.00 0.00 H new ATOM 0 HB3 ARG A 327 -11.620 -5.491 -9.965 1.00 0.00 H new ATOM 0 HG2 ARG A 327 -9.600 -3.280 -10.510 1.00 0.00 H new ATOM 0 HG3 ARG A 327 -9.656 -4.820 -11.346 1.00 0.00 H new ATOM 0 HD2 ARG A 327 -11.853 -4.276 -12.303 1.00 0.00 H new ATOM 0 HD3 ARG A 327 -11.933 -2.794 -11.370 1.00 0.00 H new ATOM 0 HE ARG A 327 -10.196 -3.338 -13.715 1.00 0.00 H new ATOM 0 HH11 ARG A 327 -11.083 -1.018 -11.168 1.00 0.00 H new ATOM 0 HH12 ARG A 327 -10.333 0.338 -12.018 1.00 0.00 H new ATOM 0 HH21 ARG A 327 -9.254 -1.606 -14.757 1.00 0.00 H new ATOM 0 HH22 ARG A 327 -9.305 0.006 -14.037 1.00 0.00 H new ATOM 866 N PHE A 328 -13.620 -4.626 -7.513 1.00 0.00 N ATOM 867 CA PHE A 328 -15.003 -4.804 -7.111 1.00 0.00 C ATOM 868 C PHE A 328 -15.389 -3.863 -5.950 1.00 0.00 C ATOM 869 O PHE A 328 -15.678 -4.337 -4.853 1.00 0.00 O ATOM 870 CB PHE A 328 -15.165 -6.292 -6.759 1.00 0.00 C ATOM 871 CG PHE A 328 -15.358 -7.156 -7.979 1.00 0.00 C ATOM 872 CD1 PHE A 328 -16.649 -7.289 -8.507 1.00 0.00 C ATOM 873 CD2 PHE A 328 -14.272 -7.801 -8.595 1.00 0.00 C ATOM 874 CE1 PHE A 328 -16.864 -8.077 -9.651 1.00 0.00 C ATOM 875 CE2 PHE A 328 -14.488 -8.614 -9.722 1.00 0.00 C ATOM 876 CZ PHE A 328 -15.785 -8.752 -10.248 1.00 0.00 C ATOM 0 H PHE A 328 -12.967 -4.956 -6.802 1.00 0.00 H new ATOM 0 HA PHE A 328 -15.686 -4.535 -7.916 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -14.284 -6.631 -6.213 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -16.019 -6.414 -6.093 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -17.480 -6.786 -8.035 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -13.274 -7.673 -8.204 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -17.856 -8.164 -10.070 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -13.659 -9.131 -10.183 1.00 0.00 H new ATOM 0 HZ PHE A 328 -15.952 -9.378 -11.112 1.00 0.00 H new ATOM 886 N PRO A 329 -15.514 -2.534 -6.147 1.00 0.00 N ATOM 887 CA PRO A 329 -15.955 -1.634 -5.080 1.00 0.00 C ATOM 888 C PRO A 329 -17.411 -1.894 -4.676 1.00 0.00 C ATOM 889 O PRO A 329 -17.852 -1.448 -3.622 1.00 0.00 O ATOM 890 CB PRO A 329 -15.829 -0.209 -5.632 1.00 0.00 C ATOM 891 CG PRO A 329 -15.045 -0.360 -6.931 1.00 0.00 C ATOM 892 CD PRO A 329 -15.329 -1.785 -7.374 1.00 0.00 C ATOM 0 HA PRO A 329 -15.345 -1.790 -4.190 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -16.809 0.234 -5.811 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -15.309 0.442 -4.930 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -15.371 0.362 -7.679 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -13.979 -0.197 -6.774 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -16.218 -1.832 -8.002 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -14.503 -2.187 -7.960 1.00 0.00 H new ATOM 900 N GLU A 330 -18.183 -2.556 -5.534 1.00 0.00 N ATOM 901 CA GLU A 330 -19.565 -2.951 -5.296 1.00 0.00 C ATOM 902 C GLU A 330 -19.701 -4.044 -4.230 1.00 0.00 C ATOM 903 O GLU A 330 -20.783 -4.219 -3.675 1.00 0.00 O ATOM 904 CB GLU A 330 -20.187 -3.415 -6.617 1.00 0.00 C ATOM 905 CG GLU A 330 -19.372 -4.514 -7.327 1.00 0.00 C ATOM 906 CD GLU A 330 -20.110 -4.989 -8.569 1.00 0.00 C ATOM 907 OE1 GLU A 330 -20.992 -5.866 -8.436 1.00 0.00 O ATOM 908 OE2 GLU A 330 -19.888 -4.423 -9.665 1.00 0.00 O ATOM 0 H GLU A 330 -17.846 -2.843 -6.453 1.00 0.00 H new ATOM 0 HA GLU A 330 -20.095 -2.080 -4.910 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -21.193 -3.787 -6.425 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -20.285 -2.558 -7.284 1.00 0.00 H new ATOM 0 HG2 GLU A 330 -18.390 -4.129 -7.602 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -19.208 -5.352 -6.649 1.00 0.00 H new ATOM 915 N GLU A 331 -18.622 -4.764 -3.912 1.00 0.00 N ATOM 916 CA GLU A 331 -18.603 -5.758 -2.842 1.00 0.00 C ATOM 917 C GLU A 331 -18.539 -5.059 -1.458 1.00 0.00 C ATOM 918 O GLU A 331 -18.575 -5.705 -0.410 1.00 0.00 O ATOM 919 CB GLU A 331 -17.494 -6.778 -3.193 1.00 0.00 C ATOM 920 CG GLU A 331 -17.105 -7.843 -2.152 1.00 0.00 C ATOM 921 CD GLU A 331 -18.193 -8.897 -1.917 1.00 0.00 C ATOM 922 OE1 GLU A 331 -18.274 -9.894 -2.667 1.00 0.00 O ATOM 923 OE2 GLU A 331 -18.972 -8.781 -0.940 1.00 0.00 O ATOM 0 H GLU A 331 -17.729 -4.670 -4.397 1.00 0.00 H new ATOM 0 HA GLU A 331 -19.521 -6.339 -2.759 1.00 0.00 H new ATOM 0 HB2 GLU A 331 -17.801 -7.300 -4.099 1.00 0.00 H new ATOM 0 HB3 GLU A 331 -16.594 -6.214 -3.440 1.00 0.00 H new ATOM 0 HG2 GLU A 331 -16.192 -8.342 -2.478 1.00 0.00 H new ATOM 0 HG3 GLU A 331 -16.878 -7.350 -1.207 1.00 0.00 H new ATOM 930 N LEU A 332 -18.506 -3.718 -1.425 1.00 0.00 N ATOM 931 CA LEU A 332 -18.639 -2.905 -0.220 1.00 0.00 C ATOM 932 C LEU A 332 -20.114 -2.628 0.089 1.00 0.00 C ATOM 933 O LEU A 332 -20.838 -2.041 -0.719 1.00 0.00 O ATOM 934 CB LEU A 332 -17.896 -1.572 -0.406 1.00 0.00 C ATOM 935 CG LEU A 332 -16.375 -1.758 -0.560 1.00 0.00 C ATOM 936 CD1 LEU A 332 -15.614 -0.498 -0.985 1.00 0.00 C ATOM 937 CD2 LEU A 332 -15.811 -2.210 0.780 1.00 0.00 C ATOM 0 H LEU A 332 -18.382 -3.157 -2.268 1.00 0.00 H new ATOM 0 HA LEU A 332 -18.204 -3.455 0.615 1.00 0.00 H new ATOM 0 HB2 LEU A 332 -18.287 -1.062 -1.287 1.00 0.00 H new ATOM 0 HB3 LEU A 332 -18.095 -0.927 0.450 1.00 0.00 H new ATOM 0 HG LEU A 332 -16.239 -2.490 -1.356 1.00 0.00 H new ATOM 0 HD11 LEU A 332 -14.551 -0.725 -1.068 1.00 0.00 H new ATOM 0 HD12 LEU A 332 -15.988 -0.155 -1.950 1.00 0.00 H new ATOM 0 HD13 LEU A 332 -15.761 0.284 -0.240 1.00 0.00 H new ATOM 0 HD21 LEU A 332 -14.733 -2.348 0.693 1.00 0.00 H new ATOM 0 HD22 LEU A 332 -16.020 -1.454 1.537 1.00 0.00 H new ATOM 0 HD23 LEU A 332 -16.275 -3.152 1.071 1.00 0.00 H new ATOM 949 N THR A 333 -20.538 -2.992 1.297 1.00 0.00 N ATOM 950 CA THR A 333 -21.884 -2.803 1.823 1.00 0.00 C ATOM 951 C THR A 333 -21.794 -2.422 3.317 1.00 0.00 C ATOM 952 O THR A 333 -22.628 -2.817 4.137 1.00 0.00 O ATOM 953 CB THR A 333 -22.700 -4.081 1.492 1.00 0.00 C ATOM 954 OG1 THR A 333 -24.056 -3.992 1.879 1.00 0.00 O ATOM 955 CG2 THR A 333 -22.129 -5.373 2.095 1.00 0.00 C ATOM 0 H THR A 333 -19.920 -3.449 1.967 1.00 0.00 H new ATOM 0 HA THR A 333 -22.420 -1.973 1.361 1.00 0.00 H new ATOM 0 HB THR A 333 -22.623 -4.137 0.406 1.00 0.00 H new ATOM 0 HG1 THR A 333 -24.117 -3.576 2.764 1.00 0.00 H new ATOM 0 HG21 THR A 333 -22.761 -6.216 1.814 1.00 0.00 H new ATOM 0 HG22 THR A 333 -21.119 -5.535 1.718 1.00 0.00 H new ATOM 0 HG23 THR A 333 -22.102 -5.286 3.181 1.00 0.00 H new ATOM 963 N GLN A 334 -20.798 -1.600 3.698 1.00 0.00 N ATOM 964 CA GLN A 334 -20.637 -1.004 5.028 1.00 0.00 C ATOM 965 C GLN A 334 -19.428 -0.060 5.047 1.00 0.00 C ATOM 966 O GLN A 334 -18.625 -0.035 4.112 1.00 0.00 O ATOM 967 CB GLN A 334 -20.495 -2.104 6.110 1.00 0.00 C ATOM 968 CG GLN A 334 -21.767 -2.210 6.969 1.00 0.00 C ATOM 969 CD GLN A 334 -22.104 -3.649 7.352 1.00 0.00 C ATOM 970 OE1 GLN A 334 -21.989 -4.039 8.507 1.00 0.00 O ATOM 971 NE2 GLN A 334 -22.571 -4.446 6.408 1.00 0.00 N ATOM 0 H GLN A 334 -20.054 -1.324 3.056 1.00 0.00 H new ATOM 0 HA GLN A 334 -21.530 -0.423 5.256 1.00 0.00 H new ATOM 0 HB2 GLN A 334 -20.295 -3.063 5.633 1.00 0.00 H new ATOM 0 HB3 GLN A 334 -19.640 -1.881 6.748 1.00 0.00 H new ATOM 0 HG2 GLN A 334 -21.638 -1.618 7.875 1.00 0.00 H new ATOM 0 HG3 GLN A 334 -22.606 -1.778 6.423 1.00 0.00 H new ATOM 0 HE21 GLN A 334 -22.660 -4.105 5.451 1.00 0.00 H new ATOM 0 HE22 GLN A 334 -22.842 -5.402 6.636 1.00 0.00 H new ATOM 980 N THR A 335 -19.287 0.721 6.123 1.00 0.00 N ATOM 981 CA THR A 335 -18.105 1.536 6.398 1.00 0.00 C ATOM 982 C THR A 335 -17.156 0.743 7.296 1.00 0.00 C ATOM 983 O THR A 335 -16.178 0.169 6.828 1.00 0.00 O ATOM 984 CB THR A 335 -18.515 2.891 7.009 1.00 0.00 C ATOM 985 OG1 THR A 335 -19.468 2.722 8.050 1.00 0.00 O ATOM 986 CG2 THR A 335 -19.124 3.808 5.951 1.00 0.00 C ATOM 0 H THR A 335 -20.008 0.804 6.840 1.00 0.00 H new ATOM 0 HA THR A 335 -17.577 1.766 5.472 1.00 0.00 H new ATOM 0 HB THR A 335 -17.607 3.340 7.412 1.00 0.00 H new ATOM 0 HG1 THR A 335 -19.708 3.598 8.419 1.00 0.00 H new ATOM 0 HG21 THR A 335 -19.404 4.756 6.409 1.00 0.00 H new ATOM 0 HG22 THR A 335 -18.394 3.988 5.162 1.00 0.00 H new ATOM 0 HG23 THR A 335 -20.009 3.335 5.526 1.00 0.00 H new ATOM 994 N PHE A 336 -17.479 0.651 8.583 1.00 0.00 N ATOM 995 CA PHE A 336 -16.616 0.144 9.644 1.00 0.00 C ATOM 996 C PHE A 336 -16.065 -1.252 9.383 1.00 0.00 C ATOM 997 O PHE A 336 -14.982 -1.613 9.843 1.00 0.00 O ATOM 998 CB PHE A 336 -17.434 0.138 10.934 1.00 0.00 C ATOM 999 CG PHE A 336 -18.506 -0.941 11.015 1.00 0.00 C ATOM 1000 CD1 PHE A 336 -19.796 -0.711 10.497 1.00 0.00 C ATOM 1001 CD2 PHE A 336 -18.196 -2.203 11.562 1.00 0.00 C ATOM 1002 CE1 PHE A 336 -20.771 -1.722 10.554 1.00 0.00 C ATOM 1003 CE2 PHE A 336 -19.162 -3.221 11.591 1.00 0.00 C ATOM 1004 CZ PHE A 336 -20.454 -2.978 11.097 1.00 0.00 C ATOM 0 H PHE A 336 -18.393 0.942 8.930 1.00 0.00 H new ATOM 0 HA PHE A 336 -15.745 0.796 9.706 1.00 0.00 H new ATOM 0 HB2 PHE A 336 -16.753 0.016 11.777 1.00 0.00 H new ATOM 0 HB3 PHE A 336 -17.911 1.111 11.048 1.00 0.00 H new ATOM 0 HD1 PHE A 336 -20.036 0.245 10.055 1.00 0.00 H new ATOM 0 HD2 PHE A 336 -17.210 -2.388 11.961 1.00 0.00 H new ATOM 0 HE1 PHE A 336 -21.766 -1.533 10.179 1.00 0.00 H new ATOM 0 HE2 PHE A 336 -18.912 -4.191 11.993 1.00 0.00 H new ATOM 0 HZ PHE A 336 -21.203 -3.756 11.135 1.00 0.00 H new ATOM 1014 N MET A 337 -16.852 -2.044 8.666 1.00 0.00 N ATOM 1015 CA MET A 337 -16.625 -3.445 8.445 1.00 0.00 C ATOM 1016 C MET A 337 -15.606 -3.613 7.321 1.00 0.00 C ATOM 1017 O MET A 337 -14.826 -4.559 7.327 1.00 0.00 O ATOM 1018 CB MET A 337 -18.004 -4.008 8.104 1.00 0.00 C ATOM 1019 CG MET A 337 -18.109 -5.498 8.350 1.00 0.00 C ATOM 1020 SD MET A 337 -17.674 -6.519 6.926 1.00 0.00 S ATOM 1021 CE MET A 337 -19.202 -6.281 5.983 1.00 0.00 C ATOM 0 H MET A 337 -17.697 -1.703 8.209 1.00 0.00 H new ATOM 0 HA MET A 337 -16.207 -3.973 9.302 1.00 0.00 H new ATOM 0 HB2 MET A 337 -18.758 -3.493 8.698 1.00 0.00 H new ATOM 0 HB3 MET A 337 -18.227 -3.801 7.057 1.00 0.00 H new ATOM 0 HG2 MET A 337 -17.460 -5.763 9.184 1.00 0.00 H new ATOM 0 HG3 MET A 337 -19.129 -5.733 8.653 1.00 0.00 H new ATOM 0 HE1 MET A 337 -19.674 -7.247 5.805 1.00 0.00 H new ATOM 0 HE2 MET A 337 -19.882 -5.643 6.547 1.00 0.00 H new ATOM 0 HE3 MET A 337 -18.970 -5.809 5.028 1.00 0.00 H new ATOM 1031 N SER A 338 -15.531 -2.630 6.422 1.00 0.00 N ATOM 1032 CA SER A 338 -14.591 -2.632 5.317 1.00 0.00 C ATOM 1033 C SER A 338 -13.168 -2.421 5.837 1.00 0.00 C ATOM 1034 O SER A 338 -12.239 -3.109 5.418 1.00 0.00 O ATOM 1035 CB SER A 338 -15.041 -1.566 4.321 1.00 0.00 C ATOM 1036 OG SER A 338 -14.128 -1.428 3.273 1.00 0.00 O ATOM 0 H SER A 338 -16.130 -1.805 6.447 1.00 0.00 H new ATOM 0 HA SER A 338 -14.577 -3.592 4.802 1.00 0.00 H new ATOM 0 HB2 SER A 338 -16.019 -1.831 3.920 1.00 0.00 H new ATOM 0 HB3 SER A 338 -15.154 -0.611 4.834 1.00 0.00 H new ATOM 0 HG SER A 338 -13.324 -0.972 3.598 1.00 0.00 H new ATOM 1042 N CYS A 339 -12.987 -1.549 6.834 1.00 0.00 N ATOM 1043 CA CYS A 339 -11.719 -1.431 7.548 1.00 0.00 C ATOM 1044 C CYS A 339 -11.323 -2.790 8.151 1.00 0.00 C ATOM 1045 O CYS A 339 -10.140 -3.139 8.176 1.00 0.00 O ATOM 1046 CB CYS A 339 -11.876 -0.350 8.630 1.00 0.00 C ATOM 1047 SG CYS A 339 -10.312 -0.028 9.487 1.00 0.00 S ATOM 0 H CYS A 339 -13.711 -0.911 7.164 1.00 0.00 H new ATOM 0 HA CYS A 339 -10.919 -1.138 6.868 1.00 0.00 H new ATOM 0 HB2 CYS A 339 -12.238 0.572 8.174 1.00 0.00 H new ATOM 0 HB3 CYS A 339 -12.629 -0.665 9.353 1.00 0.00 H new ATOM 0 HG CYS A 339 -10.492 0.891 10.388 1.00 0.00 H new ATOM 1053 N ASN A 340 -12.302 -3.587 8.598 1.00 0.00 N ATOM 1054 CA ASN A 340 -12.043 -4.885 9.211 1.00 0.00 C ATOM 1055 C ASN A 340 -11.761 -5.953 8.147 1.00 0.00 C ATOM 1056 O ASN A 340 -11.070 -6.930 8.434 1.00 0.00 O ATOM 1057 CB ASN A 340 -13.212 -5.287 10.126 1.00 0.00 C ATOM 1058 CG ASN A 340 -12.742 -6.217 11.237 1.00 0.00 C ATOM 1059 OD1 ASN A 340 -12.182 -5.768 12.233 1.00 0.00 O ATOM 1060 ND2 ASN A 340 -12.932 -7.515 11.119 1.00 0.00 N ATOM 0 H ASN A 340 -13.292 -3.346 8.543 1.00 0.00 H new ATOM 0 HA ASN A 340 -11.148 -4.804 9.828 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -13.662 -4.394 10.560 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -13.986 -5.780 9.538 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -12.614 -8.146 11.855 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -13.397 -7.889 10.292 1.00 0.00 H new ATOM 1067 N LEU A 341 -12.268 -5.788 6.920 1.00 0.00 N ATOM 1068 CA LEU A 341 -11.955 -6.598 5.749 1.00 0.00 C ATOM 1069 C LEU A 341 -10.510 -6.376 5.324 1.00 0.00 C ATOM 1070 O LEU A 341 -9.738 -7.332 5.303 1.00 0.00 O ATOM 1071 CB LEU A 341 -12.909 -6.216 4.611 1.00 0.00 C ATOM 1072 CG LEU A 341 -13.119 -7.363 3.606 1.00 0.00 C ATOM 1073 CD1 LEU A 341 -14.560 -7.277 3.112 1.00 0.00 C ATOM 1074 CD2 LEU A 341 -12.129 -7.300 2.439 1.00 0.00 C ATOM 0 H LEU A 341 -12.940 -5.049 6.712 1.00 0.00 H new ATOM 0 HA LEU A 341 -12.080 -7.653 5.991 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -13.872 -5.925 5.031 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -12.514 -5.346 4.087 1.00 0.00 H new ATOM 0 HG LEU A 341 -12.936 -8.319 4.097 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -14.747 -8.077 2.395 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -15.241 -7.380 3.957 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -14.723 -6.313 2.630 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -12.317 -8.129 1.757 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -12.254 -6.357 1.906 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -11.111 -7.368 2.822 1.00 0.00 H new ATOM 1086 N ILE A 342 -10.145 -5.114 5.058 1.00 0.00 N ATOM 1087 CA ILE A 342 -8.790 -4.667 4.735 1.00 0.00 C ATOM 1088 C ILE A 342 -7.841 -5.307 5.739 1.00 0.00 C ATOM 1089 O ILE A 342 -6.922 -6.049 5.389 1.00 0.00 O ATOM 1090 CB ILE A 342 -8.718 -3.116 4.795 1.00 0.00 C ATOM 1091 CG1 ILE A 342 -9.401 -2.456 3.586 1.00 0.00 C ATOM 1092 CG2 ILE A 342 -7.269 -2.608 4.874 1.00 0.00 C ATOM 1093 CD1 ILE A 342 -9.820 -1.006 3.882 1.00 0.00 C ATOM 0 H ILE A 342 -10.817 -4.347 5.063 1.00 0.00 H new ATOM 0 HA ILE A 342 -8.508 -4.966 3.725 1.00 0.00 H new ATOM 0 HB ILE A 342 -9.249 -2.836 5.705 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -8.722 -2.470 2.733 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -10.279 -3.037 3.304 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -7.267 -1.519 4.914 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -6.793 -3.005 5.770 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -6.719 -2.940 3.994 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -10.298 -0.578 3.001 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -10.520 -0.993 4.717 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -8.939 -0.418 4.138 1.00 0.00 H new ATOM 1105 N THR A 343 -8.092 -5.027 7.012 1.00 0.00 N ATOM 1106 CA THR A 343 -7.183 -5.458 8.062 1.00 0.00 C ATOM 1107 C THR A 343 -7.253 -6.984 8.276 1.00 0.00 C ATOM 1108 O THR A 343 -6.319 -7.581 8.805 1.00 0.00 O ATOM 1109 CB THR A 343 -7.455 -4.648 9.346 1.00 0.00 C ATOM 1110 OG1 THR A 343 -7.584 -3.265 9.051 1.00 0.00 O ATOM 1111 CG2 THR A 343 -6.354 -4.782 10.402 1.00 0.00 C ATOM 0 H THR A 343 -8.908 -4.509 7.338 1.00 0.00 H new ATOM 0 HA THR A 343 -6.156 -5.255 7.760 1.00 0.00 H new ATOM 0 HB THR A 343 -8.379 -5.063 9.749 1.00 0.00 H new ATOM 0 HG1 THR A 343 -8.452 -3.101 8.627 1.00 0.00 H new ATOM 0 HG21 THR A 343 -6.614 -4.185 11.276 1.00 0.00 H new ATOM 0 HG22 THR A 343 -6.254 -5.828 10.693 1.00 0.00 H new ATOM 0 HG23 THR A 343 -5.409 -4.428 9.989 1.00 0.00 H new ATOM 1119 N GLY A 344 -8.301 -7.661 7.800 1.00 0.00 N ATOM 1120 CA GLY A 344 -8.364 -9.111 7.763 1.00 0.00 C ATOM 1121 C GLY A 344 -7.313 -9.674 6.820 1.00 0.00 C ATOM 1122 O GLY A 344 -6.576 -10.592 7.193 1.00 0.00 O ATOM 0 H GLY A 344 -9.135 -7.206 7.427 1.00 0.00 H new ATOM 0 HA2 GLY A 344 -8.212 -9.512 8.765 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -9.356 -9.428 7.440 1.00 0.00 H new ATOM 1126 N MET A 345 -7.191 -9.071 5.632 1.00 0.00 N ATOM 1127 CA MET A 345 -6.113 -9.351 4.702 1.00 0.00 C ATOM 1128 C MET A 345 -4.790 -9.066 5.403 1.00 0.00 C ATOM 1129 O MET A 345 -3.906 -9.916 5.360 1.00 0.00 O ATOM 1130 CB MET A 345 -6.233 -8.493 3.430 1.00 0.00 C ATOM 1131 CG MET A 345 -6.505 -9.282 2.143 1.00 0.00 C ATOM 1132 SD MET A 345 -5.653 -8.675 0.655 1.00 0.00 S ATOM 1133 CE MET A 345 -5.804 -6.875 0.814 1.00 0.00 C ATOM 0 H MET A 345 -7.849 -8.369 5.294 1.00 0.00 H new ATOM 0 HA MET A 345 -6.166 -10.396 4.396 1.00 0.00 H new ATOM 0 HB2 MET A 345 -7.036 -7.769 3.572 1.00 0.00 H new ATOM 0 HB3 MET A 345 -5.311 -7.926 3.303 1.00 0.00 H new ATOM 0 HG2 MET A 345 -6.217 -10.320 2.307 1.00 0.00 H new ATOM 0 HG3 MET A 345 -7.578 -9.275 1.954 1.00 0.00 H new ATOM 0 HE1 MET A 345 -5.385 -6.395 -0.070 1.00 0.00 H new ATOM 0 HE2 MET A 345 -6.856 -6.605 0.909 1.00 0.00 H new ATOM 0 HE3 MET A 345 -5.262 -6.541 1.699 1.00 0.00 H new ATOM 1143 N PHE A 346 -4.666 -7.920 6.086 1.00 0.00 N ATOM 1144 CA PHE A 346 -3.427 -7.535 6.757 1.00 0.00 C ATOM 1145 C PHE A 346 -2.992 -8.651 7.707 1.00 0.00 C ATOM 1146 O PHE A 346 -1.803 -8.952 7.770 1.00 0.00 O ATOM 1147 CB PHE A 346 -3.530 -6.210 7.539 1.00 0.00 C ATOM 1148 CG PHE A 346 -3.782 -4.904 6.795 1.00 0.00 C ATOM 1149 CD1 PHE A 346 -4.035 -4.850 5.409 1.00 0.00 C ATOM 1150 CD2 PHE A 346 -3.760 -3.701 7.529 1.00 0.00 C ATOM 1151 CE1 PHE A 346 -4.155 -3.614 4.751 1.00 0.00 C ATOM 1152 CE2 PHE A 346 -3.963 -2.472 6.879 1.00 0.00 C ATOM 1153 CZ PHE A 346 -4.124 -2.422 5.490 1.00 0.00 C ATOM 0 H PHE A 346 -5.420 -7.240 6.186 1.00 0.00 H new ATOM 0 HA PHE A 346 -2.687 -7.377 5.972 1.00 0.00 H new ATOM 0 HB2 PHE A 346 -4.330 -6.326 8.270 1.00 0.00 H new ATOM 0 HB3 PHE A 346 -2.602 -6.091 8.098 1.00 0.00 H new ATOM 0 HD1 PHE A 346 -4.138 -5.767 4.848 1.00 0.00 H new ATOM 0 HD2 PHE A 346 -3.587 -3.724 8.595 1.00 0.00 H new ATOM 0 HE1 PHE A 346 -4.271 -3.582 3.678 1.00 0.00 H new ATOM 0 HE2 PHE A 346 -3.995 -1.559 7.456 1.00 0.00 H new ATOM 0 HZ PHE A 346 -4.224 -1.470 4.989 1.00 0.00 H new ATOM 1163 N GLN A 347 -3.921 -9.308 8.408 1.00 0.00 N ATOM 1164 CA GLN A 347 -3.550 -10.376 9.336 1.00 0.00 C ATOM 1165 C GLN A 347 -3.029 -11.614 8.588 1.00 0.00 C ATOM 1166 O GLN A 347 -2.121 -12.297 9.066 1.00 0.00 O ATOM 1167 CB GLN A 347 -4.730 -10.731 10.251 1.00 0.00 C ATOM 1168 CG GLN A 347 -5.234 -9.535 11.081 1.00 0.00 C ATOM 1169 CD GLN A 347 -5.315 -9.843 12.572 1.00 0.00 C ATOM 1170 OE1 GLN A 347 -4.307 -10.107 13.232 1.00 0.00 O ATOM 1171 NE2 GLN A 347 -6.505 -9.829 13.137 1.00 0.00 N ATOM 0 H GLN A 347 -4.922 -9.121 8.351 1.00 0.00 H new ATOM 0 HA GLN A 347 -2.735 -10.011 9.961 1.00 0.00 H new ATOM 0 HB2 GLN A 347 -5.550 -11.115 9.644 1.00 0.00 H new ATOM 0 HB3 GLN A 347 -4.430 -11.533 10.926 1.00 0.00 H new ATOM 0 HG2 GLN A 347 -4.569 -8.685 10.926 1.00 0.00 H new ATOM 0 HG3 GLN A 347 -6.220 -9.239 10.722 1.00 0.00 H new ATOM 0 HE21 GLN A 347 -7.331 -9.609 12.581 1.00 0.00 H new ATOM 0 HE22 GLN A 347 -6.600 -10.038 14.131 1.00 0.00 H new ATOM 1180 N ARG A 348 -3.559 -11.910 7.395 1.00 0.00 N ATOM 1181 CA ARG A 348 -3.017 -12.960 6.522 1.00 0.00 C ATOM 1182 C ARG A 348 -1.652 -12.540 5.969 1.00 0.00 C ATOM 1183 O ARG A 348 -0.782 -13.385 5.740 1.00 0.00 O ATOM 1184 CB ARG A 348 -3.996 -13.285 5.377 1.00 0.00 C ATOM 1185 CG ARG A 348 -5.383 -13.691 5.902 1.00 0.00 C ATOM 1186 CD ARG A 348 -6.297 -14.189 4.781 1.00 0.00 C ATOM 1187 NE ARG A 348 -7.567 -14.727 5.296 1.00 0.00 N ATOM 1188 CZ ARG A 348 -7.821 -16.004 5.624 1.00 0.00 C ATOM 1189 NH1 ARG A 348 -6.897 -16.953 5.503 1.00 0.00 N ATOM 1190 NH2 ARG A 348 -9.021 -16.324 6.090 1.00 0.00 N ATOM 0 H ARG A 348 -4.372 -11.431 7.008 1.00 0.00 H new ATOM 0 HA ARG A 348 -2.886 -13.865 7.115 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -4.095 -12.416 4.727 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -3.588 -14.093 4.769 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -5.272 -14.473 6.653 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -5.847 -12.838 6.396 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -6.504 -13.370 4.093 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -5.782 -14.962 4.211 1.00 0.00 H new ATOM 0 HE ARG A 348 -8.331 -14.062 5.416 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -5.968 -16.719 5.154 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -7.118 -17.915 5.760 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -9.736 -15.604 6.195 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -9.229 -17.290 6.343 1.00 0.00 H new ATOM 1204 N LEU A 349 -1.431 -11.241 5.783 1.00 0.00 N ATOM 1205 CA LEU A 349 -0.245 -10.646 5.183 1.00 0.00 C ATOM 1206 C LEU A 349 0.649 -10.104 6.312 1.00 0.00 C ATOM 1207 O LEU A 349 1.303 -9.066 6.181 1.00 0.00 O ATOM 1208 CB LEU A 349 -0.735 -9.548 4.209 1.00 0.00 C ATOM 1209 CG LEU A 349 -1.637 -10.070 3.065 1.00 0.00 C ATOM 1210 CD1 LEU A 349 -2.539 -8.991 2.479 1.00 0.00 C ATOM 1211 CD2 LEU A 349 -0.849 -10.652 1.902 1.00 0.00 C ATOM 0 H LEU A 349 -2.115 -10.538 6.064 1.00 0.00 H new ATOM 0 HA LEU A 349 0.356 -11.360 4.619 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -1.284 -8.795 4.775 1.00 0.00 H new ATOM 0 HB3 LEU A 349 0.132 -9.050 3.774 1.00 0.00 H new ATOM 0 HG LEU A 349 -2.233 -10.846 3.545 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -3.147 -9.418 1.682 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -3.190 -8.597 3.260 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -1.927 -8.184 2.076 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -1.539 -11.000 1.133 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -0.197 -9.885 1.484 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -0.245 -11.489 2.254 1.00 0.00 H new ATOM 1223 N ASP A 350 0.738 -10.820 7.435 1.00 0.00 N ATOM 1224 CA ASP A 350 1.518 -10.366 8.594 1.00 0.00 C ATOM 1225 C ASP A 350 2.978 -10.699 8.357 1.00 0.00 C ATOM 1226 O ASP A 350 3.857 -9.844 8.435 1.00 0.00 O ATOM 1227 CB ASP A 350 1.030 -10.973 9.909 1.00 0.00 C ATOM 1228 CG ASP A 350 1.939 -10.484 11.038 1.00 0.00 C ATOM 1229 OD1 ASP A 350 1.983 -9.261 11.296 1.00 0.00 O ATOM 1230 OD2 ASP A 350 2.651 -11.333 11.623 1.00 0.00 O ATOM 0 H ASP A 350 0.278 -11.721 7.569 1.00 0.00 H new ATOM 0 HA ASP A 350 1.387 -9.288 8.693 1.00 0.00 H new ATOM 0 HB2 ASP A 350 -0.002 -10.681 10.101 1.00 0.00 H new ATOM 0 HB3 ASP A 350 1.048 -12.061 9.853 1.00 0.00 H new ATOM 1235 N LYS A 351 3.199 -11.922 7.877 1.00 0.00 N ATOM 1236 CA LYS A 351 4.461 -12.435 7.374 1.00 0.00 C ATOM 1237 C LYS A 351 4.957 -11.704 6.114 1.00 0.00 C ATOM 1238 O LYS A 351 5.890 -12.188 5.476 1.00 0.00 O ATOM 1239 CB LYS A 351 4.314 -13.956 7.234 1.00 0.00 C ATOM 1240 CG LYS A 351 3.450 -14.405 6.057 1.00 0.00 C ATOM 1241 CD LYS A 351 2.704 -15.709 6.313 1.00 0.00 C ATOM 1242 CE LYS A 351 1.423 -15.523 7.140 1.00 0.00 C ATOM 1243 NZ LYS A 351 0.528 -16.696 7.059 1.00 0.00 N ATOM 0 H LYS A 351 2.455 -12.618 7.828 1.00 0.00 H new ATOM 0 HA LYS A 351 5.266 -12.231 8.080 1.00 0.00 H new ATOM 0 HB2 LYS A 351 5.306 -14.396 7.128 1.00 0.00 H new ATOM 0 HB3 LYS A 351 3.886 -14.353 8.154 1.00 0.00 H new ATOM 0 HG2 LYS A 351 2.728 -13.622 5.827 1.00 0.00 H new ATOM 0 HG3 LYS A 351 4.082 -14.524 5.177 1.00 0.00 H new ATOM 0 HD2 LYS A 351 2.448 -16.167 5.358 1.00 0.00 H new ATOM 0 HD3 LYS A 351 3.366 -16.402 6.832 1.00 0.00 H new ATOM 0 HE2 LYS A 351 1.689 -15.343 8.182 1.00 0.00 H new ATOM 0 HE3 LYS A 351 0.892 -14.638 6.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -0.460 -16.376 7.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 0.756 -17.248 6.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 0.658 -17.291 7.902 1.00 0.00 H new ATOM 1257 N LEU A 352 4.323 -10.587 5.724 1.00 0.00 N ATOM 1258 CA LEU A 352 4.626 -9.809 4.529 1.00 0.00 C ATOM 1259 C LEU A 352 5.026 -8.393 4.913 1.00 0.00 C ATOM 1260 O LEU A 352 6.045 -7.920 4.422 1.00 0.00 O ATOM 1261 CB LEU A 352 3.419 -9.792 3.569 1.00 0.00 C ATOM 1262 CG LEU A 352 3.564 -8.912 2.312 1.00 0.00 C ATOM 1263 CD1 LEU A 352 4.800 -9.246 1.476 1.00 0.00 C ATOM 1264 CD2 LEU A 352 2.316 -9.041 1.433 1.00 0.00 C ATOM 0 H LEU A 352 3.552 -10.190 6.262 1.00 0.00 H new ATOM 0 HA LEU A 352 5.463 -10.279 4.012 1.00 0.00 H new ATOM 0 HB2 LEU A 352 3.220 -10.815 3.250 1.00 0.00 H new ATOM 0 HB3 LEU A 352 2.544 -9.455 4.124 1.00 0.00 H new ATOM 0 HG LEU A 352 3.682 -7.889 2.669 1.00 0.00 H new ATOM 0 HD11 LEU A 352 4.840 -8.589 0.607 1.00 0.00 H new ATOM 0 HD12 LEU A 352 5.697 -9.104 2.079 1.00 0.00 H new ATOM 0 HD13 LEU A 352 4.746 -10.283 1.145 1.00 0.00 H new ATOM 0 HD21 LEU A 352 2.428 -8.415 0.548 1.00 0.00 H new ATOM 0 HD22 LEU A 352 2.191 -10.080 1.129 1.00 0.00 H new ATOM 0 HD23 LEU A 352 1.440 -8.719 1.996 1.00 0.00 H new ATOM 1276 N ARG A 353 4.277 -7.717 5.797 1.00 0.00 N ATOM 1277 CA ARG A 353 4.579 -6.327 6.168 1.00 0.00 C ATOM 1278 C ARG A 353 5.983 -6.097 6.743 1.00 0.00 C ATOM 1279 O ARG A 353 6.452 -4.969 6.809 1.00 0.00 O ATOM 1280 CB ARG A 353 3.502 -5.729 7.087 1.00 0.00 C ATOM 1281 CG ARG A 353 3.148 -6.479 8.376 1.00 0.00 C ATOM 1282 CD ARG A 353 4.236 -6.516 9.449 1.00 0.00 C ATOM 1283 NE ARG A 353 3.703 -7.097 10.691 1.00 0.00 N ATOM 1284 CZ ARG A 353 3.719 -6.572 11.923 1.00 0.00 C ATOM 1285 NH1 ARG A 353 4.232 -5.369 12.146 1.00 0.00 N ATOM 1286 NH2 ARG A 353 3.232 -7.300 12.920 1.00 0.00 N ATOM 0 H ARG A 353 3.461 -8.109 6.267 1.00 0.00 H new ATOM 0 HA ARG A 353 4.567 -5.791 5.219 1.00 0.00 H new ATOM 0 HB2 ARG A 353 3.822 -4.725 7.364 1.00 0.00 H new ATOM 0 HB3 ARG A 353 2.588 -5.623 6.503 1.00 0.00 H new ATOM 0 HG2 ARG A 353 2.257 -6.022 8.806 1.00 0.00 H new ATOM 0 HG3 ARG A 353 2.886 -7.505 8.116 1.00 0.00 H new ATOM 0 HD2 ARG A 353 5.084 -7.104 9.098 1.00 0.00 H new ATOM 0 HD3 ARG A 353 4.604 -5.508 9.639 1.00 0.00 H new ATOM 0 HE ARG A 353 3.267 -8.015 10.603 1.00 0.00 H new ATOM 0 HH11 ARG A 353 4.622 -4.830 11.373 1.00 0.00 H new ATOM 0 HH12 ARG A 353 4.236 -4.984 13.090 1.00 0.00 H new ATOM 0 HH21 ARG A 353 2.860 -8.232 12.737 1.00 0.00 H new ATOM 0 HH22 ARG A 353 3.230 -6.928 13.870 1.00 0.00 H new ATOM 1300 N LYS A 354 6.697 -7.147 7.133 1.00 0.00 N ATOM 1301 CA LYS A 354 8.105 -7.066 7.506 1.00 0.00 C ATOM 1302 C LYS A 354 9.013 -6.655 6.340 1.00 0.00 C ATOM 1303 O LYS A 354 10.157 -6.284 6.565 1.00 0.00 O ATOM 1304 CB LYS A 354 8.522 -8.406 8.110 1.00 0.00 C ATOM 1305 CG LYS A 354 8.426 -9.601 7.136 1.00 0.00 C ATOM 1306 CD LYS A 354 8.304 -10.924 7.901 1.00 0.00 C ATOM 1307 CE LYS A 354 9.407 -11.066 8.963 1.00 0.00 C ATOM 1308 NZ LYS A 354 9.042 -11.917 10.107 1.00 0.00 N ATOM 0 H LYS A 354 6.311 -8.089 7.200 1.00 0.00 H new ATOM 0 HA LYS A 354 8.224 -6.274 8.245 1.00 0.00 H new ATOM 0 HB2 LYS A 354 9.548 -8.326 8.468 1.00 0.00 H new ATOM 0 HB3 LYS A 354 7.896 -8.610 8.979 1.00 0.00 H new ATOM 0 HG2 LYS A 354 7.563 -9.474 6.482 1.00 0.00 H new ATOM 0 HG3 LYS A 354 9.309 -9.626 6.497 1.00 0.00 H new ATOM 0 HD2 LYS A 354 7.327 -10.979 8.381 1.00 0.00 H new ATOM 0 HD3 LYS A 354 8.363 -11.757 7.201 1.00 0.00 H new ATOM 0 HE2 LYS A 354 10.299 -11.476 8.490 1.00 0.00 H new ATOM 0 HE3 LYS A 354 9.669 -10.074 9.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 9.838 -11.961 10.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 8.210 -11.517 10.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 8.820 -12.876 9.770 1.00 0.00 H new ATOM 1322 N ASN A 355 8.522 -6.742 5.101 1.00 0.00 N ATOM 1323 CA ASN A 355 9.216 -6.398 3.863 1.00 0.00 C ATOM 1324 C ASN A 355 8.209 -5.786 2.869 1.00 0.00 C ATOM 1325 O ASN A 355 8.331 -5.969 1.658 1.00 0.00 O ATOM 1326 CB ASN A 355 9.918 -7.660 3.301 1.00 0.00 C ATOM 1327 CG ASN A 355 11.324 -7.874 3.850 1.00 0.00 C ATOM 1328 OD1 ASN A 355 12.086 -6.929 4.009 1.00 0.00 O ATOM 1329 ND2 ASN A 355 11.734 -9.107 4.111 1.00 0.00 N ATOM 0 H ASN A 355 7.573 -7.074 4.928 1.00 0.00 H new ATOM 0 HA ASN A 355 9.989 -5.651 4.046 1.00 0.00 H new ATOM 0 HB2 ASN A 355 9.311 -8.536 3.530 1.00 0.00 H new ATOM 0 HB3 ASN A 355 9.969 -7.583 2.215 1.00 0.00 H new ATOM 0 HD21 ASN A 355 12.684 -9.269 4.444 1.00 0.00 H new ATOM 0 HD22 ASN A 355 11.099 -9.894 3.979 1.00 0.00 H new ATOM 1336 N ALA A 356 7.165 -5.105 3.358 1.00 0.00 N ATOM 1337 CA ALA A 356 6.154 -4.431 2.548 1.00 0.00 C ATOM 1338 C ALA A 356 5.383 -3.431 3.406 1.00 0.00 C ATOM 1339 O ALA A 356 5.410 -3.516 4.634 1.00 0.00 O ATOM 1340 CB ALA A 356 5.200 -5.472 1.961 1.00 0.00 C ATOM 0 H ALA A 356 7.000 -5.008 4.360 1.00 0.00 H new ATOM 0 HA ALA A 356 6.638 -3.890 1.735 1.00 0.00 H new ATOM 0 HB1 ALA A 356 4.444 -4.972 1.356 1.00 0.00 H new ATOM 0 HB2 ALA A 356 5.761 -6.169 1.338 1.00 0.00 H new ATOM 0 HB3 ALA A 356 4.715 -6.018 2.770 1.00 0.00 H new ATOM 1346 N PHE A 357 4.680 -2.498 2.772 1.00 0.00 N ATOM 1347 CA PHE A 357 3.817 -1.536 3.452 1.00 0.00 C ATOM 1348 C PHE A 357 2.740 -1.076 2.489 1.00 0.00 C ATOM 1349 O PHE A 357 2.936 -1.161 1.285 1.00 0.00 O ATOM 1350 CB PHE A 357 4.683 -0.384 3.971 1.00 0.00 C ATOM 1351 CG PHE A 357 4.010 0.761 4.709 1.00 0.00 C ATOM 1352 CD1 PHE A 357 3.333 1.754 3.981 1.00 0.00 C ATOM 1353 CD2 PHE A 357 4.148 0.909 6.105 1.00 0.00 C ATOM 1354 CE1 PHE A 357 2.791 2.869 4.634 1.00 0.00 C ATOM 1355 CE2 PHE A 357 3.638 2.046 6.753 1.00 0.00 C ATOM 1356 CZ PHE A 357 2.959 3.026 6.016 1.00 0.00 C ATOM 0 H PHE A 357 4.693 -2.387 1.758 1.00 0.00 H new ATOM 0 HA PHE A 357 3.315 -1.983 4.310 1.00 0.00 H new ATOM 0 HB2 PHE A 357 5.434 -0.809 4.636 1.00 0.00 H new ATOM 0 HB3 PHE A 357 5.215 0.039 3.119 1.00 0.00 H new ATOM 0 HD1 PHE A 357 3.230 1.657 2.910 1.00 0.00 H new ATOM 0 HD2 PHE A 357 4.649 0.143 6.679 1.00 0.00 H new ATOM 0 HE1 PHE A 357 2.242 3.609 4.071 1.00 0.00 H new ATOM 0 HE2 PHE A 357 3.769 2.165 7.818 1.00 0.00 H new ATOM 0 HZ PHE A 357 2.566 3.901 6.513 1.00 0.00 H new ATOM 1366 N ALA A 358 1.609 -0.573 2.972 1.00 0.00 N ATOM 1367 CA ALA A 358 0.628 0.088 2.126 1.00 0.00 C ATOM 1368 C ALA A 358 -0.152 1.122 2.911 1.00 0.00 C ATOM 1369 O ALA A 358 -0.159 1.101 4.144 1.00 0.00 O ATOM 1370 CB ALA A 358 -0.337 -0.932 1.508 1.00 0.00 C ATOM 0 H ALA A 358 1.349 -0.613 3.958 1.00 0.00 H new ATOM 0 HA ALA A 358 1.168 0.590 1.324 1.00 0.00 H new ATOM 0 HB1 ALA A 358 -1.061 -0.413 0.880 1.00 0.00 H new ATOM 0 HB2 ALA A 358 0.224 -1.644 0.903 1.00 0.00 H new ATOM 0 HB3 ALA A 358 -0.861 -1.464 2.302 1.00 0.00 H new ATOM 1376 N SER A 359 -0.866 1.957 2.172 1.00 0.00 N ATOM 1377 CA SER A 359 -1.749 2.988 2.671 1.00 0.00 C ATOM 1378 C SER A 359 -3.059 2.754 1.946 1.00 0.00 C ATOM 1379 O SER A 359 -3.129 2.941 0.735 1.00 0.00 O ATOM 1380 CB SER A 359 -1.125 4.363 2.420 1.00 0.00 C ATOM 1381 OG SER A 359 0.197 4.329 2.910 1.00 0.00 O ATOM 0 H SER A 359 -0.840 1.928 1.153 1.00 0.00 H new ATOM 0 HA SER A 359 -1.917 2.954 3.748 1.00 0.00 H new ATOM 0 HB2 SER A 359 -1.133 4.598 1.356 1.00 0.00 H new ATOM 0 HB3 SER A 359 -1.699 5.141 2.922 1.00 0.00 H new ATOM 0 HG SER A 359 0.654 5.164 2.677 1.00 0.00 H new ATOM 1387 N VAL A 360 -4.030 2.210 2.671 1.00 0.00 N ATOM 1388 CA VAL A 360 -5.215 1.543 2.166 1.00 0.00 C ATOM 1389 C VAL A 360 -6.376 2.278 2.802 1.00 0.00 C ATOM 1390 O VAL A 360 -6.566 2.209 4.014 1.00 0.00 O ATOM 1391 CB VAL A 360 -5.185 0.050 2.546 1.00 0.00 C ATOM 1392 CG1 VAL A 360 -6.391 -0.692 1.959 1.00 0.00 C ATOM 1393 CG2 VAL A 360 -3.879 -0.617 2.092 1.00 0.00 C ATOM 0 H VAL A 360 -4.005 2.226 3.691 1.00 0.00 H new ATOM 0 HA VAL A 360 -5.290 1.568 1.079 1.00 0.00 H new ATOM 0 HB VAL A 360 -5.237 -0.009 3.633 1.00 0.00 H new ATOM 0 HG11 VAL A 360 -6.345 -1.743 2.243 1.00 0.00 H new ATOM 0 HG12 VAL A 360 -7.311 -0.253 2.344 1.00 0.00 H new ATOM 0 HG13 VAL A 360 -6.376 -0.608 0.872 1.00 0.00 H new ATOM 0 HG21 VAL A 360 -3.890 -1.669 2.376 1.00 0.00 H new ATOM 0 HG22 VAL A 360 -3.785 -0.534 1.009 1.00 0.00 H new ATOM 0 HG23 VAL A 360 -3.033 -0.122 2.568 1.00 0.00 H new ATOM 1403 N ILE A 361 -7.089 3.058 2.009 1.00 0.00 N ATOM 1404 CA ILE A 361 -8.023 4.053 2.480 1.00 0.00 C ATOM 1405 C ILE A 361 -9.393 3.581 1.984 1.00 0.00 C ATOM 1406 O ILE A 361 -9.592 3.281 0.805 1.00 0.00 O ATOM 1407 CB ILE A 361 -7.547 5.448 2.003 1.00 0.00 C ATOM 1408 CG1 ILE A 361 -6.096 5.779 2.456 1.00 0.00 C ATOM 1409 CG2 ILE A 361 -8.526 6.550 2.444 1.00 0.00 C ATOM 1410 CD1 ILE A 361 -5.533 7.087 1.882 1.00 0.00 C ATOM 0 H ILE A 361 -7.029 3.012 0.992 1.00 0.00 H new ATOM 0 HA ILE A 361 -8.090 4.163 3.562 1.00 0.00 H new ATOM 0 HB ILE A 361 -7.534 5.413 0.914 1.00 0.00 H new ATOM 0 HG12 ILE A 361 -6.072 5.835 3.544 1.00 0.00 H new ATOM 0 HG13 ILE A 361 -5.441 4.958 2.165 1.00 0.00 H new ATOM 0 HG21 ILE A 361 -8.166 7.518 2.095 1.00 0.00 H new ATOM 0 HG22 ILE A 361 -9.510 6.354 2.018 1.00 0.00 H new ATOM 0 HG23 ILE A 361 -8.597 6.560 3.532 1.00 0.00 H new ATOM 0 HD11 ILE A 361 -4.518 7.239 2.250 1.00 0.00 H new ATOM 0 HD12 ILE A 361 -5.520 7.031 0.794 1.00 0.00 H new ATOM 0 HD13 ILE A 361 -6.161 7.921 2.195 1.00 0.00 H new ATOM 1422 N LEU A 362 -10.311 3.419 2.933 1.00 0.00 N ATOM 1423 CA LEU A 362 -11.726 3.178 2.731 1.00 0.00 C ATOM 1424 C LEU A 362 -12.332 4.544 2.429 1.00 0.00 C ATOM 1425 O LEU A 362 -12.502 5.387 3.317 1.00 0.00 O ATOM 1426 CB LEU A 362 -12.314 2.544 4.001 1.00 0.00 C ATOM 1427 CG LEU A 362 -13.846 2.674 4.129 1.00 0.00 C ATOM 1428 CD1 LEU A 362 -14.625 1.870 3.086 1.00 0.00 C ATOM 1429 CD2 LEU A 362 -14.256 2.256 5.534 1.00 0.00 C ATOM 0 H LEU A 362 -10.066 3.456 3.922 1.00 0.00 H new ATOM 0 HA LEU A 362 -11.934 2.487 1.914 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -12.049 1.487 4.021 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -11.849 3.006 4.872 1.00 0.00 H new ATOM 0 HG LEU A 362 -14.099 3.718 3.942 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -15.694 2.012 3.241 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -14.355 2.212 2.087 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -14.382 0.812 3.186 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -15.337 2.343 5.639 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -13.957 1.222 5.708 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -13.768 2.903 6.263 1.00 0.00 H new ATOM 1441 N PHE A 363 -12.654 4.746 1.159 1.00 0.00 N ATOM 1442 CA PHE A 363 -13.346 5.928 0.695 1.00 0.00 C ATOM 1443 C PHE A 363 -14.826 5.606 0.565 1.00 0.00 C ATOM 1444 O PHE A 363 -15.245 4.444 0.538 1.00 0.00 O ATOM 1445 CB PHE A 363 -12.812 6.408 -0.661 1.00 0.00 C ATOM 1446 CG PHE A 363 -11.323 6.671 -0.719 1.00 0.00 C ATOM 1447 CD1 PHE A 363 -10.432 5.627 -1.003 1.00 0.00 C ATOM 1448 CD2 PHE A 363 -10.823 7.966 -0.493 1.00 0.00 C ATOM 1449 CE1 PHE A 363 -9.052 5.878 -1.022 1.00 0.00 C ATOM 1450 CE2 PHE A 363 -9.442 8.214 -0.483 1.00 0.00 C ATOM 1451 CZ PHE A 363 -8.551 7.165 -0.747 1.00 0.00 C ATOM 0 H PHE A 363 -12.437 4.081 0.416 1.00 0.00 H new ATOM 0 HA PHE A 363 -13.182 6.727 1.418 1.00 0.00 H new ATOM 0 HB2 PHE A 363 -13.061 5.661 -1.415 1.00 0.00 H new ATOM 0 HB3 PHE A 363 -13.336 7.324 -0.935 1.00 0.00 H new ATOM 0 HD1 PHE A 363 -10.806 4.634 -1.206 1.00 0.00 H new ATOM 0 HD2 PHE A 363 -11.512 8.781 -0.325 1.00 0.00 H new ATOM 0 HE1 PHE A 363 -8.366 5.075 -1.250 1.00 0.00 H new ATOM 0 HE2 PHE A 363 -9.069 9.206 -0.273 1.00 0.00 H new ATOM 0 HZ PHE A 363 -7.486 7.343 -0.740 1.00 0.00 H new ATOM 1461 N GLY A 364 -15.619 6.660 0.414 1.00 0.00 N ATOM 1462 CA GLY A 364 -17.057 6.534 0.300 1.00 0.00 C ATOM 1463 C GLY A 364 -17.656 5.842 1.529 1.00 0.00 C ATOM 1464 O GLY A 364 -17.036 5.716 2.594 1.00 0.00 O ATOM 0 H GLY A 364 -15.280 7.621 0.368 1.00 0.00 H new ATOM 0 HA2 GLY A 364 -17.502 7.522 0.184 1.00 0.00 H new ATOM 0 HA3 GLY A 364 -17.304 5.965 -0.596 1.00 0.00 H new ATOM 1468 N THR A 365 -18.916 5.473 1.422 1.00 0.00 N ATOM 1469 CA THR A 365 -19.761 5.101 2.545 1.00 0.00 C ATOM 1470 C THR A 365 -20.695 4.022 2.024 1.00 0.00 C ATOM 1471 O THR A 365 -20.835 3.928 0.817 1.00 0.00 O ATOM 1472 CB THR A 365 -20.487 6.373 3.026 1.00 0.00 C ATOM 1473 OG1 THR A 365 -21.126 6.183 4.278 1.00 0.00 O ATOM 1474 CG2 THR A 365 -21.524 6.864 2.003 1.00 0.00 C ATOM 0 H THR A 365 -19.398 5.421 0.524 1.00 0.00 H new ATOM 0 HA THR A 365 -19.221 4.704 3.405 1.00 0.00 H new ATOM 0 HB THR A 365 -19.712 7.131 3.138 1.00 0.00 H new ATOM 0 HG1 THR A 365 -21.572 7.013 4.547 1.00 0.00 H new ATOM 0 HG21 THR A 365 -22.012 7.762 2.382 1.00 0.00 H new ATOM 0 HG22 THR A 365 -21.026 7.092 1.061 1.00 0.00 H new ATOM 0 HG23 THR A 365 -22.271 6.087 1.840 1.00 0.00 H new ATOM 1482 N ASN A 366 -21.389 3.276 2.882 1.00 0.00 N ATOM 1483 CA ASN A 366 -22.195 2.106 2.504 1.00 0.00 C ATOM 1484 C ASN A 366 -23.021 2.299 1.215 1.00 0.00 C ATOM 1485 O ASN A 366 -23.023 1.441 0.339 1.00 0.00 O ATOM 1486 CB ASN A 366 -23.096 1.773 3.697 1.00 0.00 C ATOM 1487 CG ASN A 366 -23.947 0.531 3.482 1.00 0.00 C ATOM 1488 OD1 ASN A 366 -23.684 -0.278 2.615 1.00 0.00 O ATOM 1489 ND2 ASN A 366 -24.956 0.337 4.307 1.00 0.00 N ATOM 0 H ASN A 366 -21.410 3.469 3.883 1.00 0.00 H new ATOM 0 HA ASN A 366 -21.521 1.282 2.269 1.00 0.00 H new ATOM 0 HB2 ASN A 366 -22.476 1.631 4.583 1.00 0.00 H new ATOM 0 HB3 ASN A 366 -23.749 2.622 3.898 1.00 0.00 H new ATOM 0 HD21 ASN A 366 -25.529 -0.502 4.223 1.00 0.00 H new ATOM 0 HD22 ASN A 366 -25.164 1.026 5.030 1.00 0.00 H new ATOM 1496 N ASN A 367 -23.659 3.466 1.062 1.00 0.00 N ATOM 1497 CA ASN A 367 -24.383 3.877 -0.144 1.00 0.00 C ATOM 1498 C ASN A 367 -23.585 3.742 -1.459 1.00 0.00 C ATOM 1499 O ASN A 367 -24.180 3.434 -2.493 1.00 0.00 O ATOM 1500 CB ASN A 367 -24.854 5.330 0.036 1.00 0.00 C ATOM 1501 CG ASN A 367 -25.402 5.901 -1.261 1.00 0.00 C ATOM 1502 OD1 ASN A 367 -24.774 6.747 -1.894 1.00 0.00 O ATOM 1503 ND2 ASN A 367 -26.562 5.457 -1.691 1.00 0.00 N ATOM 0 H ASN A 367 -23.685 4.171 1.798 1.00 0.00 H new ATOM 0 HA ASN A 367 -25.222 3.190 -0.249 1.00 0.00 H new ATOM 0 HB2 ASN A 367 -25.623 5.372 0.807 1.00 0.00 H new ATOM 0 HB3 ASN A 367 -24.022 5.943 0.382 1.00 0.00 H new ATOM 0 HD21 ASN A 367 -26.954 5.815 -2.562 1.00 0.00 H new ATOM 0 HD22 ASN A 367 -27.070 4.755 -1.154 1.00 0.00 H new ATOM 1510 N SER A 368 -22.285 4.036 -1.452 1.00 0.00 N ATOM 1511 CA SER A 368 -21.330 3.837 -2.532 1.00 0.00 C ATOM 1512 C SER A 368 -19.916 4.087 -1.974 1.00 0.00 C ATOM 1513 O SER A 368 -19.567 5.224 -1.627 1.00 0.00 O ATOM 1514 CB SER A 368 -21.641 4.806 -3.678 1.00 0.00 C ATOM 1515 OG SER A 368 -21.170 4.299 -4.911 1.00 0.00 O ATOM 0 H SER A 368 -21.844 4.449 -0.630 1.00 0.00 H new ATOM 0 HA SER A 368 -21.394 2.821 -2.921 1.00 0.00 H new ATOM 0 HB2 SER A 368 -22.717 4.973 -3.736 1.00 0.00 H new ATOM 0 HB3 SER A 368 -21.179 5.773 -3.478 1.00 0.00 H new ATOM 0 HG SER A 368 -21.381 4.933 -5.628 1.00 0.00 H new ATOM 1521 N SER A 369 -19.089 3.052 -1.860 1.00 0.00 N ATOM 1522 CA SER A 369 -17.776 3.067 -1.257 1.00 0.00 C ATOM 1523 C SER A 369 -16.675 2.845 -2.305 1.00 0.00 C ATOM 1524 O SER A 369 -16.945 2.797 -3.508 1.00 0.00 O ATOM 1525 CB SER A 369 -17.782 1.933 -0.244 1.00 0.00 C ATOM 1526 OG SER A 369 -18.888 1.915 0.626 1.00 0.00 O ATOM 0 H SER A 369 -19.341 2.128 -2.210 1.00 0.00 H new ATOM 0 HA SER A 369 -17.566 4.031 -0.793 1.00 0.00 H new ATOM 0 HB2 SER A 369 -17.747 0.986 -0.782 1.00 0.00 H new ATOM 0 HB3 SER A 369 -16.872 1.994 0.352 1.00 0.00 H new ATOM 0 HG SER A 369 -19.466 2.683 0.436 1.00 0.00 H new ATOM 1532 N SER A 370 -15.421 2.723 -1.861 1.00 0.00 N ATOM 1533 CA SER A 370 -14.305 2.130 -2.581 1.00 0.00 C ATOM 1534 C SER A 370 -13.224 1.859 -1.540 1.00 0.00 C ATOM 1535 O SER A 370 -13.203 2.481 -0.476 1.00 0.00 O ATOM 1536 CB SER A 370 -13.820 3.066 -3.701 1.00 0.00 C ATOM 1537 OG SER A 370 -12.811 2.443 -4.469 1.00 0.00 O ATOM 0 H SER A 370 -15.148 3.056 -0.936 1.00 0.00 H new ATOM 0 HA SER A 370 -14.589 1.203 -3.078 1.00 0.00 H new ATOM 0 HB2 SER A 370 -14.658 3.338 -4.343 1.00 0.00 H new ATOM 0 HB3 SER A 370 -13.437 3.990 -3.269 1.00 0.00 H new ATOM 0 HG SER A 370 -12.516 3.052 -5.178 1.00 0.00 H new ATOM 1543 N ILE A 371 -12.302 0.959 -1.856 1.00 0.00 N ATOM 1544 CA ILE A 371 -11.020 0.885 -1.193 1.00 0.00 C ATOM 1545 C ILE A 371 -10.032 1.205 -2.295 1.00 0.00 C ATOM 1546 O ILE A 371 -9.998 0.542 -3.331 1.00 0.00 O ATOM 1547 CB ILE A 371 -10.781 -0.489 -0.546 1.00 0.00 C ATOM 1548 CG1 ILE A 371 -11.738 -0.689 0.645 1.00 0.00 C ATOM 1549 CG2 ILE A 371 -9.306 -0.593 -0.090 1.00 0.00 C ATOM 1550 CD1 ILE A 371 -11.758 -2.136 1.150 1.00 0.00 C ATOM 0 H ILE A 371 -12.430 0.258 -2.586 1.00 0.00 H new ATOM 0 HA ILE A 371 -10.933 1.576 -0.355 1.00 0.00 H new ATOM 0 HB ILE A 371 -10.980 -1.274 -1.275 1.00 0.00 H new ATOM 0 HG12 ILE A 371 -11.441 -0.028 1.459 1.00 0.00 H new ATOM 0 HG13 ILE A 371 -12.746 -0.398 0.349 1.00 0.00 H new ATOM 0 HG21 ILE A 371 -9.135 -1.567 0.369 1.00 0.00 H new ATOM 0 HG22 ILE A 371 -8.650 -0.478 -0.953 1.00 0.00 H new ATOM 0 HG23 ILE A 371 -9.093 0.192 0.635 1.00 0.00 H new ATOM 0 HD11 ILE A 371 -12.449 -2.219 1.989 1.00 0.00 H new ATOM 0 HD12 ILE A 371 -12.082 -2.797 0.346 1.00 0.00 H new ATOM 0 HD13 ILE A 371 -10.757 -2.422 1.474 1.00 0.00 H new ATOM 1562 N SER A 372 -9.220 2.220 -2.058 1.00 0.00 N ATOM 1563 CA SER A 372 -8.069 2.491 -2.899 1.00 0.00 C ATOM 1564 C SER A 372 -6.851 2.742 -2.024 1.00 0.00 C ATOM 1565 O SER A 372 -6.967 2.842 -0.802 1.00 0.00 O ATOM 1566 CB SER A 372 -8.396 3.605 -3.893 1.00 0.00 C ATOM 1567 OG SER A 372 -7.386 3.666 -4.879 1.00 0.00 O ATOM 0 H SER A 372 -9.338 2.874 -1.284 1.00 0.00 H new ATOM 0 HA SER A 372 -7.817 1.628 -3.515 1.00 0.00 H new ATOM 0 HB2 SER A 372 -9.364 3.419 -4.359 1.00 0.00 H new ATOM 0 HB3 SER A 372 -8.471 4.560 -3.374 1.00 0.00 H new ATOM 0 HG SER A 372 -6.976 4.556 -4.873 1.00 0.00 H new ATOM 1573 N GLY A 373 -5.669 2.758 -2.623 1.00 0.00 N ATOM 1574 CA GLY A 373 -4.440 2.751 -1.871 1.00 0.00 C ATOM 1575 C GLY A 373 -3.233 2.486 -2.742 1.00 0.00 C ATOM 1576 O GLY A 373 -3.341 2.160 -3.930 1.00 0.00 O ATOM 0 H GLY A 373 -5.544 2.776 -3.635 1.00 0.00 H new ATOM 0 HA2 GLY A 373 -4.319 3.711 -1.369 1.00 0.00 H new ATOM 0 HA3 GLY A 373 -4.498 1.990 -1.093 1.00 0.00 H new ATOM 1580 N VAL A 374 -2.065 2.621 -2.124 1.00 0.00 N ATOM 1581 CA VAL A 374 -0.777 2.424 -2.762 1.00 0.00 C ATOM 1582 C VAL A 374 0.045 1.577 -1.805 1.00 0.00 C ATOM 1583 O VAL A 374 0.115 1.860 -0.605 1.00 0.00 O ATOM 1584 CB VAL A 374 -0.124 3.774 -3.114 1.00 0.00 C ATOM 1585 CG1 VAL A 374 1.183 3.572 -3.899 1.00 0.00 C ATOM 1586 CG2 VAL A 374 -1.074 4.620 -3.971 1.00 0.00 C ATOM 0 H VAL A 374 -1.990 2.877 -1.140 1.00 0.00 H new ATOM 0 HA VAL A 374 -0.865 1.907 -3.718 1.00 0.00 H new ATOM 0 HB VAL A 374 0.092 4.284 -2.175 1.00 0.00 H new ATOM 0 HG11 VAL A 374 1.621 4.542 -4.133 1.00 0.00 H new ATOM 0 HG12 VAL A 374 1.884 2.994 -3.297 1.00 0.00 H new ATOM 0 HG13 VAL A 374 0.972 3.036 -4.825 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -0.598 5.571 -4.211 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -1.305 4.086 -4.893 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -1.995 4.805 -3.418 1.00 0.00 H new ATOM 1596 N TRP A 375 0.612 0.504 -2.341 1.00 0.00 N ATOM 1597 CA TRP A 375 1.293 -0.542 -1.620 1.00 0.00 C ATOM 1598 C TRP A 375 2.731 -0.579 -2.101 1.00 0.00 C ATOM 1599 O TRP A 375 3.069 -0.042 -3.159 1.00 0.00 O ATOM 1600 CB TRP A 375 0.595 -1.896 -1.846 1.00 0.00 C ATOM 1601 CG TRP A 375 -0.878 -1.973 -1.563 1.00 0.00 C ATOM 1602 CD1 TRP A 375 -1.843 -1.213 -2.125 1.00 0.00 C ATOM 1603 CD2 TRP A 375 -1.578 -2.896 -0.683 1.00 0.00 C ATOM 1604 NE1 TRP A 375 -3.074 -1.538 -1.592 1.00 0.00 N ATOM 1605 CE2 TRP A 375 -2.971 -2.591 -0.709 1.00 0.00 C ATOM 1606 CE3 TRP A 375 -1.170 -3.996 0.096 1.00 0.00 C ATOM 1607 CZ2 TRP A 375 -3.904 -3.303 0.059 1.00 0.00 C ATOM 1608 CZ3 TRP A 375 -2.103 -4.747 0.824 1.00 0.00 C ATOM 1609 CH2 TRP A 375 -3.455 -4.373 0.849 1.00 0.00 C ATOM 0 H TRP A 375 0.604 0.339 -3.348 1.00 0.00 H new ATOM 0 HA TRP A 375 1.268 -0.344 -0.548 1.00 0.00 H new ATOM 0 HB2 TRP A 375 0.754 -2.187 -2.884 1.00 0.00 H new ATOM 0 HB3 TRP A 375 1.096 -2.640 -1.227 1.00 0.00 H new ATOM 0 HD1 TRP A 375 -1.676 -0.460 -2.881 1.00 0.00 H new ATOM 0 HE1 TRP A 375 -3.946 -1.061 -1.822 1.00 0.00 H new ATOM 0 HE3 TRP A 375 -0.125 -4.264 0.133 1.00 0.00 H new ATOM 0 HZ2 TRP A 375 -4.950 -3.033 0.043 1.00 0.00 H new ATOM 0 HZ3 TRP A 375 -1.779 -5.621 1.370 1.00 0.00 H new ATOM 0 HH2 TRP A 375 -4.151 -4.909 1.477 1.00 0.00 H new ATOM 1620 N VAL A 376 3.569 -1.233 -1.320 1.00 0.00 N ATOM 1621 CA VAL A 376 4.981 -1.400 -1.553 1.00 0.00 C ATOM 1622 C VAL A 376 5.292 -2.835 -1.177 1.00 0.00 C ATOM 1623 O VAL A 376 4.870 -3.297 -0.120 1.00 0.00 O ATOM 1624 CB VAL A 376 5.815 -0.411 -0.717 1.00 0.00 C ATOM 1625 CG1 VAL A 376 7.224 -0.335 -1.308 1.00 0.00 C ATOM 1626 CG2 VAL A 376 5.231 0.998 -0.708 1.00 0.00 C ATOM 0 H VAL A 376 3.260 -1.685 -0.459 1.00 0.00 H new ATOM 0 HA VAL A 376 5.236 -1.194 -2.593 1.00 0.00 H new ATOM 0 HB VAL A 376 5.819 -0.779 0.309 1.00 0.00 H new ATOM 0 HG11 VAL A 376 7.826 0.362 -0.725 1.00 0.00 H new ATOM 0 HG12 VAL A 376 7.684 -1.323 -1.280 1.00 0.00 H new ATOM 0 HG13 VAL A 376 7.167 0.010 -2.341 1.00 0.00 H new ATOM 0 HG21 VAL A 376 5.862 1.649 -0.103 1.00 0.00 H new ATOM 0 HG22 VAL A 376 5.187 1.380 -1.728 1.00 0.00 H new ATOM 0 HG23 VAL A 376 4.226 0.973 -0.287 1.00 0.00 H new ATOM 1636 N PHE A 377 6.044 -3.523 -2.022 1.00 0.00 N ATOM 1637 CA PHE A 377 6.463 -4.899 -1.884 1.00 0.00 C ATOM 1638 C PHE A 377 7.923 -4.931 -2.313 1.00 0.00 C ATOM 1639 O PHE A 377 8.334 -4.140 -3.170 1.00 0.00 O ATOM 1640 CB PHE A 377 5.596 -5.790 -2.786 1.00 0.00 C ATOM 1641 CG PHE A 377 4.096 -5.698 -2.535 1.00 0.00 C ATOM 1642 CD1 PHE A 377 3.546 -6.015 -1.280 1.00 0.00 C ATOM 1643 CD2 PHE A 377 3.235 -5.295 -3.570 1.00 0.00 C ATOM 1644 CE1 PHE A 377 2.163 -5.888 -1.060 1.00 0.00 C ATOM 1645 CE2 PHE A 377 1.853 -5.166 -3.363 1.00 0.00 C ATOM 1646 CZ PHE A 377 1.318 -5.454 -2.099 1.00 0.00 C ATOM 0 H PHE A 377 6.399 -3.100 -2.880 1.00 0.00 H new ATOM 0 HA PHE A 377 6.352 -5.270 -0.865 1.00 0.00 H new ATOM 0 HB2 PHE A 377 5.792 -5.528 -3.826 1.00 0.00 H new ATOM 0 HB3 PHE A 377 5.908 -6.826 -2.655 1.00 0.00 H new ATOM 0 HD1 PHE A 377 4.188 -6.357 -0.482 1.00 0.00 H new ATOM 0 HD2 PHE A 377 3.646 -5.080 -4.545 1.00 0.00 H new ATOM 0 HE1 PHE A 377 1.748 -6.124 -0.091 1.00 0.00 H new ATOM 0 HE2 PHE A 377 1.208 -4.848 -4.169 1.00 0.00 H new ATOM 0 HZ PHE A 377 0.258 -5.343 -1.923 1.00 0.00 H new ATOM 1656 N ARG A 378 8.724 -5.802 -1.702 1.00 0.00 N ATOM 1657 CA ARG A 378 10.167 -5.754 -1.857 1.00 0.00 C ATOM 1658 C ARG A 378 10.646 -6.768 -2.871 1.00 0.00 C ATOM 1659 O ARG A 378 11.435 -7.638 -2.540 1.00 0.00 O ATOM 1660 CB ARG A 378 10.818 -5.897 -0.474 1.00 0.00 C ATOM 1661 CG ARG A 378 12.341 -5.706 -0.405 1.00 0.00 C ATOM 1662 CD ARG A 378 12.892 -4.804 -1.512 1.00 0.00 C ATOM 1663 NE ARG A 378 14.216 -4.268 -1.186 1.00 0.00 N ATOM 1664 CZ ARG A 378 15.308 -4.290 -1.951 1.00 0.00 C ATOM 1665 NH1 ARG A 378 15.339 -4.977 -3.092 1.00 0.00 N ATOM 1666 NH2 ARG A 378 16.360 -3.588 -1.562 1.00 0.00 N ATOM 0 H ARG A 378 8.391 -6.550 -1.094 1.00 0.00 H new ATOM 0 HA ARG A 378 10.473 -4.790 -2.264 1.00 0.00 H new ATOM 0 HB2 ARG A 378 10.354 -5.174 0.197 1.00 0.00 H new ATOM 0 HB3 ARG A 378 10.582 -6.888 -0.088 1.00 0.00 H new ATOM 0 HG2 ARG A 378 12.603 -5.281 0.564 1.00 0.00 H new ATOM 0 HG3 ARG A 378 12.825 -6.681 -0.466 1.00 0.00 H new ATOM 0 HD2 ARG A 378 12.950 -5.369 -2.442 1.00 0.00 H new ATOM 0 HD3 ARG A 378 12.201 -3.979 -1.683 1.00 0.00 H new ATOM 0 HE ARG A 378 14.313 -3.828 -0.271 1.00 0.00 H new ATOM 0 HH11 ARG A 378 14.517 -5.499 -3.395 1.00 0.00 H new ATOM 0 HH12 ARG A 378 16.185 -4.981 -3.662 1.00 0.00 H new ATOM 0 HH21 ARG A 378 16.322 -3.049 -0.697 1.00 0.00 H new ATOM 0 HH22 ARG A 378 17.209 -3.586 -2.127 1.00 0.00 H new ATOM 1680 N GLY A 379 10.204 -6.654 -4.110 1.00 0.00 N ATOM 1681 CA GLY A 379 10.715 -7.457 -5.191 1.00 0.00 C ATOM 1682 C GLY A 379 10.141 -6.943 -6.493 1.00 0.00 C ATOM 1683 O GLY A 379 9.360 -5.988 -6.537 1.00 0.00 O ATOM 0 H GLY A 379 9.476 -5.996 -4.390 1.00 0.00 H new ATOM 0 HA2 GLY A 379 11.804 -7.410 -5.214 1.00 0.00 H new ATOM 0 HA3 GLY A 379 10.444 -8.503 -5.046 1.00 0.00 H new ATOM 1687 N GLN A 380 10.533 -7.602 -7.575 1.00 0.00 N ATOM 1688 CA GLN A 380 10.091 -7.267 -8.916 1.00 0.00 C ATOM 1689 C GLN A 380 8.603 -7.622 -9.141 1.00 0.00 C ATOM 1690 O GLN A 380 8.007 -7.135 -10.107 1.00 0.00 O ATOM 1691 CB GLN A 380 11.001 -7.989 -9.922 1.00 0.00 C ATOM 1692 CG GLN A 380 12.394 -7.356 -10.100 1.00 0.00 C ATOM 1693 CD GLN A 380 13.281 -7.343 -8.852 1.00 0.00 C ATOM 1694 OE1 GLN A 380 13.327 -8.291 -8.071 1.00 0.00 O ATOM 1695 NE2 GLN A 380 13.992 -6.256 -8.621 1.00 0.00 N ATOM 0 H GLN A 380 11.175 -8.394 -7.542 1.00 0.00 H new ATOM 0 HA GLN A 380 10.167 -6.189 -9.060 1.00 0.00 H new ATOM 0 HB2 GLN A 380 11.125 -9.023 -9.601 1.00 0.00 H new ATOM 0 HB3 GLN A 380 10.502 -8.013 -10.891 1.00 0.00 H new ATOM 0 HG2 GLN A 380 12.918 -7.893 -10.891 1.00 0.00 H new ATOM 0 HG3 GLN A 380 12.265 -6.329 -10.443 1.00 0.00 H new ATOM 0 HE21 GLN A 380 13.951 -5.472 -9.272 1.00 0.00 H new ATOM 0 HE22 GLN A 380 14.583 -6.200 -7.792 1.00 0.00 H new ATOM 1704 N GLU A 381 7.995 -8.423 -8.259 1.00 0.00 N ATOM 1705 CA GLU A 381 6.595 -8.856 -8.267 1.00 0.00 C ATOM 1706 C GLU A 381 5.876 -8.361 -7.006 1.00 0.00 C ATOM 1707 O GLU A 381 6.515 -7.917 -6.051 1.00 0.00 O ATOM 1708 CB GLU A 381 6.518 -10.388 -8.302 1.00 0.00 C ATOM 1709 CG GLU A 381 7.044 -11.017 -9.602 1.00 0.00 C ATOM 1710 CD GLU A 381 5.976 -11.876 -10.282 1.00 0.00 C ATOM 1711 OE1 GLU A 381 5.619 -12.952 -9.750 1.00 0.00 O ATOM 1712 OE2 GLU A 381 5.449 -11.442 -11.332 1.00 0.00 O ATOM 0 H GLU A 381 8.505 -8.812 -7.466 1.00 0.00 H new ATOM 0 HA GLU A 381 6.115 -8.438 -9.152 1.00 0.00 H new ATOM 0 HB2 GLU A 381 7.086 -10.788 -7.462 1.00 0.00 H new ATOM 0 HB3 GLU A 381 5.481 -10.692 -8.159 1.00 0.00 H new ATOM 0 HG2 GLU A 381 7.367 -10.230 -10.283 1.00 0.00 H new ATOM 0 HG3 GLU A 381 7.919 -11.629 -9.383 1.00 0.00 H new ATOM 1719 N LEU A 382 4.544 -8.487 -6.972 1.00 0.00 N ATOM 1720 CA LEU A 382 3.680 -7.845 -5.988 1.00 0.00 C ATOM 1721 C LEU A 382 3.596 -8.620 -4.681 1.00 0.00 C ATOM 1722 O LEU A 382 2.784 -8.276 -3.837 1.00 0.00 O ATOM 1723 CB LEU A 382 2.296 -7.514 -6.598 1.00 0.00 C ATOM 1724 CG LEU A 382 1.078 -8.387 -6.216 1.00 0.00 C ATOM 1725 CD1 LEU A 382 0.069 -7.578 -5.397 1.00 0.00 C ATOM 1726 CD2 LEU A 382 0.389 -8.958 -7.450 1.00 0.00 C ATOM 0 H LEU A 382 4.030 -9.053 -7.647 1.00 0.00 H new ATOM 0 HA LEU A 382 4.141 -6.895 -5.717 1.00 0.00 H new ATOM 0 HB2 LEU A 382 2.058 -6.484 -6.333 1.00 0.00 H new ATOM 0 HB3 LEU A 382 2.398 -7.549 -7.683 1.00 0.00 H new ATOM 0 HG LEU A 382 1.451 -9.216 -5.614 1.00 0.00 H new ATOM 0 HD11 LEU A 382 -0.780 -8.210 -5.138 1.00 0.00 H new ATOM 0 HD12 LEU A 382 0.545 -7.219 -4.485 1.00 0.00 H new ATOM 0 HD13 LEU A 382 -0.278 -6.727 -5.984 1.00 0.00 H new ATOM 0 HD21 LEU A 382 -0.462 -9.566 -7.143 1.00 0.00 H new ATOM 0 HD22 LEU A 382 0.042 -8.142 -8.084 1.00 0.00 H new ATOM 0 HD23 LEU A 382 1.094 -9.575 -8.007 1.00 0.00 H new ATOM 1738 N ALA A 383 4.407 -9.667 -4.503 1.00 0.00 N ATOM 1739 CA ALA A 383 4.513 -10.499 -3.305 1.00 0.00 C ATOM 1740 C ALA A 383 3.427 -11.559 -3.193 1.00 0.00 C ATOM 1741 O ALA A 383 3.750 -12.725 -3.013 1.00 0.00 O ATOM 1742 CB ALA A 383 4.443 -9.641 -2.057 1.00 0.00 C ATOM 0 H ALA A 383 5.045 -9.973 -5.237 1.00 0.00 H new ATOM 0 HA ALA A 383 5.474 -11.005 -3.395 1.00 0.00 H new ATOM 0 HB1 ALA A 383 4.523 -10.275 -1.174 1.00 0.00 H new ATOM 0 HB2 ALA A 383 5.262 -8.922 -2.063 1.00 0.00 H new ATOM 0 HB3 ALA A 383 3.493 -9.107 -2.035 1.00 0.00 H new ATOM 1748 N PHE A 384 2.163 -11.172 -3.339 1.00 0.00 N ATOM 1749 CA PHE A 384 1.028 -12.080 -3.430 1.00 0.00 C ATOM 1750 C PHE A 384 1.309 -13.279 -4.364 1.00 0.00 C ATOM 1751 O PHE A 384 1.193 -14.415 -3.912 1.00 0.00 O ATOM 1752 CB PHE A 384 -0.225 -11.293 -3.852 1.00 0.00 C ATOM 1753 CG PHE A 384 -0.845 -10.363 -2.811 1.00 0.00 C ATOM 1754 CD1 PHE A 384 -0.181 -9.194 -2.398 1.00 0.00 C ATOM 1755 CD2 PHE A 384 -2.131 -10.612 -2.303 1.00 0.00 C ATOM 1756 CE1 PHE A 384 -0.771 -8.319 -1.469 1.00 0.00 C ATOM 1757 CE2 PHE A 384 -2.727 -9.741 -1.376 1.00 0.00 C ATOM 1758 CZ PHE A 384 -2.049 -8.586 -0.961 1.00 0.00 C ATOM 0 H PHE A 384 1.894 -10.190 -3.399 1.00 0.00 H new ATOM 0 HA PHE A 384 0.851 -12.513 -2.446 1.00 0.00 H new ATOM 0 HB2 PHE A 384 0.029 -10.698 -4.729 1.00 0.00 H new ATOM 0 HB3 PHE A 384 -0.986 -12.009 -4.162 1.00 0.00 H new ATOM 0 HD1 PHE A 384 0.795 -8.965 -2.800 1.00 0.00 H new ATOM 0 HD2 PHE A 384 -2.671 -11.488 -2.631 1.00 0.00 H new ATOM 0 HE1 PHE A 384 -0.237 -7.438 -1.146 1.00 0.00 H new ATOM 0 HE2 PHE A 384 -3.708 -9.961 -0.983 1.00 0.00 H new ATOM 0 HZ PHE A 384 -2.508 -7.908 -0.256 1.00 0.00 H new ATOM 1768 N PRO A 385 1.763 -13.101 -5.622 1.00 0.00 N ATOM 1769 CA PRO A 385 2.055 -14.223 -6.513 1.00 0.00 C ATOM 1770 C PRO A 385 3.278 -15.030 -6.083 1.00 0.00 C ATOM 1771 O PRO A 385 3.507 -16.120 -6.609 1.00 0.00 O ATOM 1772 CB PRO A 385 2.323 -13.611 -7.883 1.00 0.00 C ATOM 1773 CG PRO A 385 2.773 -12.188 -7.590 1.00 0.00 C ATOM 1774 CD PRO A 385 2.083 -11.847 -6.273 1.00 0.00 C ATOM 0 HA PRO A 385 1.214 -14.916 -6.504 1.00 0.00 H new ATOM 0 HB2 PRO A 385 3.091 -14.166 -8.421 1.00 0.00 H new ATOM 0 HB3 PRO A 385 1.427 -13.623 -8.504 1.00 0.00 H new ATOM 0 HG2 PRO A 385 3.857 -12.123 -7.501 1.00 0.00 H new ATOM 0 HG3 PRO A 385 2.476 -11.504 -8.385 1.00 0.00 H new ATOM 0 HD2 PRO A 385 2.734 -11.241 -5.643 1.00 0.00 H new ATOM 0 HD3 PRO A 385 1.179 -11.264 -6.451 1.00 0.00 H new ATOM 1782 N LEU A 386 4.103 -14.491 -5.184 1.00 0.00 N ATOM 1783 CA LEU A 386 5.291 -15.181 -4.727 1.00 0.00 C ATOM 1784 C LEU A 386 4.936 -16.235 -3.691 1.00 0.00 C ATOM 1785 O LEU A 386 5.751 -17.128 -3.452 1.00 0.00 O ATOM 1786 CB LEU A 386 6.317 -14.212 -4.114 1.00 0.00 C ATOM 1787 CG LEU A 386 6.769 -13.077 -5.051 1.00 0.00 C ATOM 1788 CD1 LEU A 386 7.917 -12.300 -4.411 1.00 0.00 C ATOM 1789 CD2 LEU A 386 7.246 -13.620 -6.397 1.00 0.00 C ATOM 0 H LEU A 386 3.961 -13.574 -4.761 1.00 0.00 H new ATOM 0 HA LEU A 386 5.735 -15.654 -5.603 1.00 0.00 H new ATOM 0 HB2 LEU A 386 5.888 -13.772 -3.213 1.00 0.00 H new ATOM 0 HB3 LEU A 386 7.194 -14.781 -3.805 1.00 0.00 H new ATOM 0 HG LEU A 386 5.910 -12.426 -5.215 1.00 0.00 H new ATOM 0 HD11 LEU A 386 8.231 -11.499 -5.080 1.00 0.00 H new ATOM 0 HD12 LEU A 386 7.585 -11.873 -3.465 1.00 0.00 H new ATOM 0 HD13 LEU A 386 8.756 -12.972 -4.231 1.00 0.00 H new ATOM 0 HD21 LEU A 386 7.558 -12.792 -7.034 1.00 0.00 H new ATOM 0 HD22 LEU A 386 8.088 -14.294 -6.240 1.00 0.00 H new ATOM 0 HD23 LEU A 386 6.433 -14.162 -6.879 1.00 0.00 H new ATOM 1801 N SER A 387 3.773 -16.134 -3.042 1.00 0.00 N ATOM 1802 CA SER A 387 3.360 -17.123 -2.062 1.00 0.00 C ATOM 1803 C SER A 387 1.834 -17.245 -2.020 1.00 0.00 C ATOM 1804 O SER A 387 1.168 -16.277 -1.651 1.00 0.00 O ATOM 1805 CB SER A 387 3.927 -16.730 -0.695 1.00 0.00 C ATOM 1806 OG SER A 387 4.278 -17.887 0.040 1.00 0.00 O ATOM 0 H SER A 387 3.106 -15.375 -3.182 1.00 0.00 H new ATOM 0 HA SER A 387 3.750 -18.102 -2.342 1.00 0.00 H new ATOM 0 HB2 SER A 387 4.802 -16.094 -0.826 1.00 0.00 H new ATOM 0 HB3 SER A 387 3.190 -16.148 -0.141 1.00 0.00 H new ATOM 0 HG SER A 387 4.641 -17.623 0.911 1.00 0.00 H new ATOM 1812 N PRO A 388 1.256 -18.429 -2.296 1.00 0.00 N ATOM 1813 CA PRO A 388 -0.183 -18.664 -2.199 1.00 0.00 C ATOM 1814 C PRO A 388 -0.707 -18.618 -0.756 1.00 0.00 C ATOM 1815 O PRO A 388 -1.890 -18.855 -0.528 1.00 0.00 O ATOM 1816 CB PRO A 388 -0.427 -20.010 -2.889 1.00 0.00 C ATOM 1817 CG PRO A 388 0.876 -20.756 -2.628 1.00 0.00 C ATOM 1818 CD PRO A 388 1.924 -19.649 -2.722 1.00 0.00 C ATOM 0 HA PRO A 388 -0.744 -17.868 -2.688 1.00 0.00 H new ATOM 0 HB2 PRO A 388 -1.285 -20.533 -2.467 1.00 0.00 H new ATOM 0 HB3 PRO A 388 -0.619 -19.890 -3.955 1.00 0.00 H new ATOM 0 HG2 PRO A 388 0.879 -21.234 -1.648 1.00 0.00 H new ATOM 0 HG3 PRO A 388 1.048 -21.540 -3.366 1.00 0.00 H new ATOM 0 HD2 PRO A 388 2.781 -19.868 -2.085 1.00 0.00 H new ATOM 0 HD3 PRO A 388 2.300 -19.553 -3.741 1.00 0.00 H new ATOM 1826 N ASP A 389 0.127 -18.270 0.232 1.00 0.00 N ATOM 1827 CA ASP A 389 -0.338 -17.782 1.531 1.00 0.00 C ATOM 1828 C ASP A 389 -1.190 -16.519 1.371 1.00 0.00 C ATOM 1829 O ASP A 389 -2.011 -16.208 2.242 1.00 0.00 O ATOM 1830 CB ASP A 389 0.855 -17.432 2.439 1.00 0.00 C ATOM 1831 CG ASP A 389 1.102 -18.486 3.514 1.00 0.00 C ATOM 1832 OD1 ASP A 389 1.164 -19.688 3.166 1.00 0.00 O ATOM 1833 OD2 ASP A 389 1.237 -18.138 4.711 1.00 0.00 O ATOM 0 H ASP A 389 1.143 -18.320 0.151 1.00 0.00 H new ATOM 0 HA ASP A 389 -0.933 -18.579 1.977 1.00 0.00 H new ATOM 0 HB2 ASP A 389 1.752 -17.323 1.829 1.00 0.00 H new ATOM 0 HB3 ASP A 389 0.674 -16.468 2.915 1.00 0.00 H new ATOM 1838 N TRP A 390 -0.943 -15.754 0.303 1.00 0.00 N ATOM 1839 CA TRP A 390 -1.499 -14.445 0.045 1.00 0.00 C ATOM 1840 C TRP A 390 -2.194 -14.417 -1.311 1.00 0.00 C ATOM 1841 O TRP A 390 -1.878 -13.595 -2.159 1.00 0.00 O ATOM 1842 CB TRP A 390 -0.310 -13.506 0.054 1.00 0.00 C ATOM 1843 CG TRP A 390 0.557 -13.550 1.267 1.00 0.00 C ATOM 1844 CD1 TRP A 390 0.200 -13.654 2.568 1.00 0.00 C ATOM 1845 CD2 TRP A 390 1.993 -13.506 1.248 1.00 0.00 C ATOM 1846 NE1 TRP A 390 1.331 -13.547 3.358 1.00 0.00 N ATOM 1847 CE2 TRP A 390 2.466 -13.419 2.581 1.00 0.00 C ATOM 1848 CE3 TRP A 390 2.926 -13.506 0.205 1.00 0.00 C ATOM 1849 CZ2 TRP A 390 3.823 -13.220 2.859 1.00 0.00 C ATOM 1850 CZ3 TRP A 390 4.289 -13.404 0.474 1.00 0.00 C ATOM 1851 CH2 TRP A 390 4.746 -13.220 1.796 1.00 0.00 C ATOM 0 H TRP A 390 -0.313 -16.059 -0.439 1.00 0.00 H new ATOM 0 HA TRP A 390 -2.248 -14.164 0.785 1.00 0.00 H new ATOM 0 HB2 TRP A 390 0.308 -13.728 -0.816 1.00 0.00 H new ATOM 0 HB3 TRP A 390 -0.678 -12.487 -0.067 1.00 0.00 H new ATOM 0 HD1 TRP A 390 -0.807 -13.798 2.932 1.00 0.00 H new ATOM 0 HE1 TRP A 390 1.327 -13.561 4.378 1.00 0.00 H new ATOM 0 HE3 TRP A 390 2.586 -13.586 -0.817 1.00 0.00 H new ATOM 0 HZ2 TRP A 390 4.157 -13.069 3.875 1.00 0.00 H new ATOM 0 HZ3 TRP A 390 5.001 -13.466 -0.336 1.00 0.00 H new ATOM 0 HH2 TRP A 390 5.799 -13.080 1.992 1.00 0.00 H new ATOM 1862 N GLN A 391 -3.128 -15.332 -1.529 1.00 0.00 N ATOM 1863 CA GLN A 391 -3.922 -15.425 -2.748 1.00 0.00 C ATOM 1864 C GLN A 391 -5.291 -15.877 -2.266 1.00 0.00 C ATOM 1865 O GLN A 391 -5.552 -17.075 -2.165 1.00 0.00 O ATOM 1866 CB GLN A 391 -3.293 -16.361 -3.803 1.00 0.00 C ATOM 1867 CG GLN A 391 -1.918 -15.863 -4.278 1.00 0.00 C ATOM 1868 CD GLN A 391 -1.162 -16.833 -5.175 1.00 0.00 C ATOM 1869 OE1 GLN A 391 -1.718 -17.643 -5.906 1.00 0.00 O ATOM 1870 NE2 GLN A 391 0.152 -16.791 -5.083 1.00 0.00 N ATOM 0 H GLN A 391 -3.362 -16.051 -0.844 1.00 0.00 H new ATOM 0 HA GLN A 391 -3.980 -14.475 -3.280 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -3.189 -17.361 -3.383 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -3.963 -16.443 -4.659 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -2.053 -14.924 -4.815 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -1.304 -15.645 -3.404 1.00 0.00 H new ATOM 0 HE21 GLN A 391 0.599 -16.110 -4.469 1.00 0.00 H new ATOM 0 HE22 GLN A 391 0.722 -17.440 -5.626 1.00 0.00 H new ATOM 1879 N VAL A 392 -6.065 -14.920 -1.748 1.00 0.00 N ATOM 1880 CA VAL A 392 -7.293 -15.169 -0.998 1.00 0.00 C ATOM 1881 C VAL A 392 -8.437 -14.455 -1.731 1.00 0.00 C ATOM 1882 O VAL A 392 -9.035 -15.016 -2.649 1.00 0.00 O ATOM 1883 CB VAL A 392 -7.083 -14.750 0.482 1.00 0.00 C ATOM 1884 CG1 VAL A 392 -8.245 -15.220 1.364 1.00 0.00 C ATOM 1885 CG2 VAL A 392 -5.783 -15.275 1.104 1.00 0.00 C ATOM 0 H VAL A 392 -5.848 -13.928 -1.842 1.00 0.00 H new ATOM 0 HA VAL A 392 -7.562 -16.224 -0.954 1.00 0.00 H new ATOM 0 HB VAL A 392 -7.029 -13.662 0.449 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -8.068 -14.911 2.394 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -9.175 -14.777 1.007 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -8.320 -16.306 1.319 1.00 0.00 H new ATOM 0 HG21 VAL A 392 -5.712 -14.938 2.138 1.00 0.00 H new ATOM 0 HG22 VAL A 392 -5.781 -16.365 1.076 1.00 0.00 H new ATOM 0 HG23 VAL A 392 -4.931 -14.896 0.540 1.00 0.00 H new ATOM 1895 N ASP A 393 -8.663 -13.181 -1.412 1.00 0.00 N ATOM 1896 CA ASP A 393 -9.617 -12.285 -2.069 1.00 0.00 C ATOM 1897 C ASP A 393 -8.885 -11.222 -2.895 1.00 0.00 C ATOM 1898 O ASP A 393 -9.497 -10.288 -3.406 1.00 0.00 O ATOM 1899 CB ASP A 393 -10.612 -11.690 -1.061 1.00 0.00 C ATOM 1900 CG ASP A 393 -11.890 -11.127 -1.709 1.00 0.00 C ATOM 1901 OD1 ASP A 393 -12.262 -11.561 -2.825 1.00 0.00 O ATOM 1902 OD2 ASP A 393 -12.594 -10.340 -1.036 1.00 0.00 O ATOM 0 H ASP A 393 -8.162 -12.722 -0.651 1.00 0.00 H new ATOM 0 HA ASP A 393 -10.214 -12.867 -2.771 1.00 0.00 H new ATOM 0 HB2 ASP A 393 -10.890 -12.460 -0.341 1.00 0.00 H new ATOM 0 HB3 ASP A 393 -10.118 -10.895 -0.503 1.00 0.00 H new ATOM 1907 N TYR A 394 -7.545 -11.278 -2.939 1.00 0.00 N ATOM 1908 CA TYR A 394 -6.702 -10.317 -3.638 1.00 0.00 C ATOM 1909 C TYR A 394 -7.062 -10.134 -5.119 1.00 0.00 C ATOM 1910 O TYR A 394 -6.717 -9.110 -5.707 1.00 0.00 O ATOM 1911 CB TYR A 394 -5.244 -10.772 -3.508 1.00 0.00 C ATOM 1912 CG TYR A 394 -4.762 -11.808 -4.520 1.00 0.00 C ATOM 1913 CD1 TYR A 394 -5.452 -13.024 -4.733 1.00 0.00 C ATOM 1914 CD2 TYR A 394 -3.594 -11.542 -5.261 1.00 0.00 C ATOM 1915 CE1 TYR A 394 -4.992 -13.944 -5.693 1.00 0.00 C ATOM 1916 CE2 TYR A 394 -3.141 -12.449 -6.235 1.00 0.00 C ATOM 1917 CZ TYR A 394 -3.857 -13.640 -6.473 1.00 0.00 C ATOM 1918 OH TYR A 394 -3.443 -14.494 -7.441 1.00 0.00 O ATOM 0 H TYR A 394 -7.012 -12.014 -2.476 1.00 0.00 H new ATOM 0 HA TYR A 394 -6.862 -9.344 -3.173 1.00 0.00 H new ATOM 0 HB2 TYR A 394 -4.604 -9.893 -3.588 1.00 0.00 H new ATOM 0 HB3 TYR A 394 -5.102 -11.180 -2.507 1.00 0.00 H new ATOM 0 HD1 TYR A 394 -6.337 -13.248 -4.156 1.00 0.00 H new ATOM 0 HD2 TYR A 394 -3.041 -10.632 -5.079 1.00 0.00 H new ATOM 0 HE1 TYR A 394 -5.508 -14.883 -5.833 1.00 0.00 H new ATOM 0 HE2 TYR A 394 -2.246 -12.234 -6.800 1.00 0.00 H new ATOM 0 HH TYR A 394 -2.647 -14.128 -7.881 1.00 0.00 H new ATOM 1928 N GLU A 395 -7.725 -11.112 -5.735 1.00 0.00 N ATOM 1929 CA GLU A 395 -8.059 -11.132 -7.140 1.00 0.00 C ATOM 1930 C GLU A 395 -9.107 -10.074 -7.491 1.00 0.00 C ATOM 1931 O GLU A 395 -9.131 -9.588 -8.625 1.00 0.00 O ATOM 1932 CB GLU A 395 -8.596 -12.532 -7.454 1.00 0.00 C ATOM 1933 CG GLU A 395 -8.097 -12.974 -8.819 1.00 0.00 C ATOM 1934 CD GLU A 395 -8.917 -14.162 -9.301 1.00 0.00 C ATOM 1935 OE1 GLU A 395 -10.013 -13.929 -9.859 1.00 0.00 O ATOM 1936 OE2 GLU A 395 -8.477 -15.318 -9.125 1.00 0.00 O ATOM 0 H GLU A 395 -8.053 -11.941 -5.240 1.00 0.00 H new ATOM 0 HA GLU A 395 -7.174 -10.902 -7.733 1.00 0.00 H new ATOM 0 HB2 GLU A 395 -8.270 -13.238 -6.690 1.00 0.00 H new ATOM 0 HB3 GLU A 395 -9.686 -12.527 -7.438 1.00 0.00 H new ATOM 0 HG2 GLU A 395 -8.176 -12.152 -9.530 1.00 0.00 H new ATOM 0 HG3 GLU A 395 -7.043 -13.246 -8.762 1.00 0.00 H new ATOM 1943 N SER A 396 -9.968 -9.725 -6.531 1.00 0.00 N ATOM 1944 CA SER A 396 -10.983 -8.685 -6.633 1.00 0.00 C ATOM 1945 C SER A 396 -10.381 -7.277 -6.575 1.00 0.00 C ATOM 1946 O SER A 396 -11.088 -6.294 -6.798 1.00 0.00 O ATOM 1947 CB SER A 396 -12.011 -8.900 -5.521 1.00 0.00 C ATOM 1948 OG SER A 396 -11.462 -8.716 -4.232 1.00 0.00 O ATOM 0 H SER A 396 -9.972 -10.185 -5.620 1.00 0.00 H new ATOM 0 HA SER A 396 -11.469 -8.760 -7.606 1.00 0.00 H new ATOM 0 HB2 SER A 396 -12.842 -8.208 -5.660 1.00 0.00 H new ATOM 0 HB3 SER A 396 -12.419 -9.908 -5.598 1.00 0.00 H new ATOM 0 HG SER A 396 -10.971 -9.522 -3.967 1.00 0.00 H new ATOM 1954 N TYR A 397 -9.084 -7.161 -6.279 1.00 0.00 N ATOM 1955 CA TYR A 397 -8.339 -5.922 -6.272 1.00 0.00 C ATOM 1956 C TYR A 397 -7.534 -5.879 -7.571 1.00 0.00 C ATOM 1957 O TYR A 397 -7.377 -6.876 -8.274 1.00 0.00 O ATOM 1958 CB TYR A 397 -7.478 -5.809 -4.993 1.00 0.00 C ATOM 1959 CG TYR A 397 -8.256 -5.691 -3.685 1.00 0.00 C ATOM 1960 CD1 TYR A 397 -8.994 -6.793 -3.210 1.00 0.00 C ATOM 1961 CD2 TYR A 397 -8.257 -4.494 -2.933 1.00 0.00 C ATOM 1962 CE1 TYR A 397 -9.795 -6.690 -2.063 1.00 0.00 C ATOM 1963 CE2 TYR A 397 -9.056 -4.381 -1.780 1.00 0.00 C ATOM 1964 CZ TYR A 397 -9.850 -5.471 -1.358 1.00 0.00 C ATOM 1965 OH TYR A 397 -10.638 -5.352 -0.254 1.00 0.00 O ATOM 0 H TYR A 397 -8.511 -7.967 -6.029 1.00 0.00 H new ATOM 0 HA TYR A 397 -8.994 -5.051 -6.241 1.00 0.00 H new ATOM 0 HB2 TYR A 397 -6.831 -6.684 -4.933 1.00 0.00 H new ATOM 0 HB3 TYR A 397 -6.829 -4.939 -5.089 1.00 0.00 H new ATOM 0 HD1 TYR A 397 -8.942 -7.734 -3.738 1.00 0.00 H new ATOM 0 HD2 TYR A 397 -7.642 -3.663 -3.245 1.00 0.00 H new ATOM 0 HE1 TYR A 397 -10.367 -7.541 -1.722 1.00 0.00 H new ATOM 0 HE2 TYR A 397 -9.062 -3.460 -1.217 1.00 0.00 H new ATOM 0 HH TYR A 397 -11.573 -5.252 -0.529 1.00 0.00 H new ATOM 1975 N THR A 398 -7.036 -4.701 -7.917 1.00 0.00 N ATOM 1976 CA THR A 398 -6.151 -4.495 -9.055 1.00 0.00 C ATOM 1977 C THR A 398 -4.797 -4.113 -8.484 1.00 0.00 C ATOM 1978 O THR A 398 -4.724 -3.623 -7.359 1.00 0.00 O ATOM 1979 CB THR A 398 -6.785 -3.497 -10.040 1.00 0.00 C ATOM 1980 OG1 THR A 398 -5.904 -3.136 -11.079 1.00 0.00 O ATOM 1981 CG2 THR A 398 -7.327 -2.214 -9.393 1.00 0.00 C ATOM 0 H THR A 398 -7.240 -3.843 -7.404 1.00 0.00 H new ATOM 0 HA THR A 398 -6.001 -5.387 -9.663 1.00 0.00 H new ATOM 0 HB THR A 398 -7.635 -4.048 -10.443 1.00 0.00 H new ATOM 0 HG1 THR A 398 -6.349 -2.503 -11.680 1.00 0.00 H new ATOM 0 HG21 THR A 398 -7.755 -1.571 -10.162 1.00 0.00 H new ATOM 0 HG22 THR A 398 -8.097 -2.471 -8.665 1.00 0.00 H new ATOM 0 HG23 THR A 398 -6.515 -1.688 -8.891 1.00 0.00 H new ATOM 1989 N TRP A 399 -3.722 -4.384 -9.213 1.00 0.00 N ATOM 1990 CA TRP A 399 -2.370 -4.238 -8.707 1.00 0.00 C ATOM 1991 C TRP A 399 -1.498 -3.892 -9.902 1.00 0.00 C ATOM 1992 O TRP A 399 -1.441 -4.681 -10.846 1.00 0.00 O ATOM 1993 CB TRP A 399 -1.919 -5.547 -8.034 1.00 0.00 C ATOM 1994 CG TRP A 399 -2.851 -6.148 -7.015 1.00 0.00 C ATOM 1995 CD1 TRP A 399 -3.847 -7.036 -7.252 1.00 0.00 C ATOM 1996 CD2 TRP A 399 -2.893 -5.890 -5.582 1.00 0.00 C ATOM 1997 NE1 TRP A 399 -4.451 -7.400 -6.058 1.00 0.00 N ATOM 1998 CE2 TRP A 399 -3.906 -6.707 -4.997 1.00 0.00 C ATOM 1999 CE3 TRP A 399 -2.160 -5.047 -4.721 1.00 0.00 C ATOM 2000 CZ2 TRP A 399 -4.178 -6.691 -3.620 1.00 0.00 C ATOM 2001 CZ3 TRP A 399 -2.421 -5.033 -3.343 1.00 0.00 C ATOM 2002 CH2 TRP A 399 -3.425 -5.845 -2.789 1.00 0.00 C ATOM 0 H TRP A 399 -3.768 -4.713 -10.177 1.00 0.00 H new ATOM 0 HA TRP A 399 -2.300 -3.455 -7.952 1.00 0.00 H new ATOM 0 HB2 TRP A 399 -1.748 -6.288 -8.815 1.00 0.00 H new ATOM 0 HB3 TRP A 399 -0.959 -5.366 -7.550 1.00 0.00 H new ATOM 0 HD1 TRP A 399 -4.129 -7.406 -8.227 1.00 0.00 H new ATOM 0 HE1 TRP A 399 -5.199 -8.089 -5.975 1.00 0.00 H new ATOM 0 HE3 TRP A 399 -1.391 -4.406 -5.126 1.00 0.00 H new ATOM 0 HZ2 TRP A 399 -4.953 -7.319 -3.206 1.00 0.00 H new ATOM 0 HZ3 TRP A 399 -1.842 -4.389 -2.698 1.00 0.00 H new ATOM 0 HH2 TRP A 399 -3.617 -5.819 -1.727 1.00 0.00 H new ATOM 2013 N ARG A 400 -0.867 -2.711 -9.902 1.00 0.00 N ATOM 2014 CA ARG A 400 -0.108 -2.224 -11.050 1.00 0.00 C ATOM 2015 C ARG A 400 1.163 -1.547 -10.574 1.00 0.00 C ATOM 2016 O ARG A 400 1.051 -0.596 -9.799 1.00 0.00 O ATOM 2017 CB ARG A 400 -0.987 -1.302 -11.925 1.00 0.00 C ATOM 2018 CG ARG A 400 -1.878 -0.269 -11.204 1.00 0.00 C ATOM 2019 CD ARG A 400 -3.081 0.173 -12.057 1.00 0.00 C ATOM 2020 NE ARG A 400 -2.805 1.306 -12.957 1.00 0.00 N ATOM 2021 CZ ARG A 400 -2.261 1.256 -14.175 1.00 0.00 C ATOM 2022 NH1 ARG A 400 -1.922 0.092 -14.717 1.00 0.00 N ATOM 2023 NH2 ARG A 400 -2.072 2.389 -14.835 1.00 0.00 N ATOM 0 H ARG A 400 -0.871 -2.072 -9.107 1.00 0.00 H new ATOM 0 HA ARG A 400 0.188 -3.062 -11.681 1.00 0.00 H new ATOM 0 HB2 ARG A 400 -0.331 -0.762 -12.608 1.00 0.00 H new ATOM 0 HB3 ARG A 400 -1.632 -1.934 -12.536 1.00 0.00 H new ATOM 0 HG2 ARG A 400 -2.238 -0.696 -10.268 1.00 0.00 H new ATOM 0 HG3 ARG A 400 -1.279 0.605 -10.946 1.00 0.00 H new ATOM 0 HD2 ARG A 400 -3.419 -0.675 -12.653 1.00 0.00 H new ATOM 0 HD3 ARG A 400 -3.902 0.444 -11.393 1.00 0.00 H new ATOM 0 HE ARG A 400 -3.058 2.232 -12.611 1.00 0.00 H new ATOM 0 HH11 ARG A 400 -2.077 -0.775 -14.202 1.00 0.00 H new ATOM 0 HH12 ARG A 400 -1.507 0.065 -15.648 1.00 0.00 H new ATOM 0 HH21 ARG A 400 -2.341 3.277 -14.411 1.00 0.00 H new ATOM 0 HH22 ARG A 400 -1.658 2.373 -15.767 1.00 0.00 H new ATOM 2037 N LYS A 401 2.340 -2.036 -10.998 1.00 0.00 N ATOM 2038 CA LYS A 401 3.597 -1.317 -10.814 1.00 0.00 C ATOM 2039 C LYS A 401 3.505 0.043 -11.467 1.00 0.00 C ATOM 2040 O LYS A 401 2.867 0.176 -12.517 1.00 0.00 O ATOM 2041 CB LYS A 401 4.793 -2.068 -11.412 1.00 0.00 C ATOM 2042 CG LYS A 401 5.098 -3.304 -10.578 1.00 0.00 C ATOM 2043 CD LYS A 401 6.119 -4.237 -11.225 1.00 0.00 C ATOM 2044 CE LYS A 401 7.504 -3.853 -10.732 1.00 0.00 C ATOM 2045 NZ LYS A 401 8.580 -4.604 -11.410 1.00 0.00 N ATOM 0 H LYS A 401 2.440 -2.933 -11.473 1.00 0.00 H new ATOM 0 HA LYS A 401 3.758 -1.224 -9.740 1.00 0.00 H new ATOM 0 HB2 LYS A 401 4.575 -2.357 -12.440 1.00 0.00 H new ATOM 0 HB3 LYS A 401 5.665 -1.415 -11.443 1.00 0.00 H new ATOM 0 HG2 LYS A 401 5.470 -2.992 -9.602 1.00 0.00 H new ATOM 0 HG3 LYS A 401 4.173 -3.854 -10.406 1.00 0.00 H new ATOM 0 HD2 LYS A 401 5.900 -5.274 -10.969 1.00 0.00 H new ATOM 0 HD3 LYS A 401 6.068 -4.159 -12.311 1.00 0.00 H new ATOM 0 HE2 LYS A 401 7.658 -2.785 -10.889 1.00 0.00 H new ATOM 0 HE3 LYS A 401 7.565 -4.030 -9.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 9.500 -4.179 -11.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 8.566 -5.594 -11.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 8.433 -4.569 -12.439 1.00 0.00 H new ATOM 2059 N LEU A 402 4.207 1.011 -10.889 1.00 0.00 N ATOM 2060 CA LEU A 402 4.235 2.382 -11.364 1.00 0.00 C ATOM 2061 C LEU A 402 5.673 2.883 -11.358 1.00 0.00 C ATOM 2062 O LEU A 402 6.563 2.240 -10.796 1.00 0.00 O ATOM 2063 CB LEU A 402 3.370 3.304 -10.494 1.00 0.00 C ATOM 2064 CG LEU A 402 2.023 2.763 -9.984 1.00 0.00 C ATOM 2065 CD1 LEU A 402 1.628 3.464 -8.684 1.00 0.00 C ATOM 2066 CD2 LEU A 402 0.928 2.917 -11.046 1.00 0.00 C ATOM 0 H LEU A 402 4.783 0.858 -10.061 1.00 0.00 H new ATOM 0 HA LEU A 402 3.828 2.399 -12.375 1.00 0.00 H new ATOM 0 HB2 LEU A 402 3.962 3.597 -9.627 1.00 0.00 H new ATOM 0 HB3 LEU A 402 3.171 4.211 -11.065 1.00 0.00 H new ATOM 0 HG LEU A 402 2.137 1.698 -9.781 1.00 0.00 H new ATOM 0 HD11 LEU A 402 0.673 3.071 -8.335 1.00 0.00 H new ATOM 0 HD12 LEU A 402 2.392 3.286 -7.928 1.00 0.00 H new ATOM 0 HD13 LEU A 402 1.537 4.536 -8.862 1.00 0.00 H new ATOM 0 HD21 LEU A 402 -0.013 2.526 -10.658 1.00 0.00 H new ATOM 0 HD22 LEU A 402 0.808 3.971 -11.295 1.00 0.00 H new ATOM 0 HD23 LEU A 402 1.209 2.363 -11.942 1.00 0.00 H new ATOM 2078 N ASP A 403 5.902 4.053 -11.950 1.00 0.00 N ATOM 2079 CA ASP A 403 7.232 4.632 -12.096 1.00 0.00 C ATOM 2080 C ASP A 403 7.480 5.598 -10.938 1.00 0.00 C ATOM 2081 O ASP A 403 6.697 6.529 -10.761 1.00 0.00 O ATOM 2082 CB ASP A 403 7.360 5.341 -13.458 1.00 0.00 C ATOM 2083 CG ASP A 403 8.187 4.483 -14.394 1.00 0.00 C ATOM 2084 OD1 ASP A 403 7.611 3.499 -14.927 1.00 0.00 O ATOM 2085 OD2 ASP A 403 9.404 4.713 -14.531 1.00 0.00 O ATOM 0 H ASP A 403 5.160 4.631 -12.346 1.00 0.00 H new ATOM 0 HA ASP A 403 7.986 3.846 -12.066 1.00 0.00 H new ATOM 0 HB2 ASP A 403 6.372 5.516 -13.884 1.00 0.00 H new ATOM 0 HB3 ASP A 403 7.829 6.316 -13.330 1.00 0.00 H new ATOM 2090 N PRO A 404 8.560 5.468 -10.156 1.00 0.00 N ATOM 2091 CA PRO A 404 8.945 6.473 -9.172 1.00 0.00 C ATOM 2092 C PRO A 404 9.568 7.722 -9.806 1.00 0.00 C ATOM 2093 O PRO A 404 9.972 8.633 -9.086 1.00 0.00 O ATOM 2094 CB PRO A 404 9.916 5.749 -8.245 1.00 0.00 C ATOM 2095 CG PRO A 404 10.571 4.703 -9.130 1.00 0.00 C ATOM 2096 CD PRO A 404 9.554 4.414 -10.219 1.00 0.00 C ATOM 0 HA PRO A 404 8.078 6.861 -8.637 1.00 0.00 H new ATOM 0 HB2 PRO A 404 10.653 6.435 -7.827 1.00 0.00 H new ATOM 0 HB3 PRO A 404 9.396 5.290 -7.405 1.00 0.00 H new ATOM 0 HG2 PRO A 404 11.506 5.073 -9.552 1.00 0.00 H new ATOM 0 HG3 PRO A 404 10.810 3.802 -8.565 1.00 0.00 H new ATOM 0 HD2 PRO A 404 10.032 4.392 -11.198 1.00 0.00 H new ATOM 0 HD3 PRO A 404 9.093 3.438 -10.068 1.00 0.00 H new ATOM 2104 N GLY A 405 9.578 7.818 -11.132 1.00 0.00 N ATOM 2105 CA GLY A 405 9.672 9.071 -11.850 1.00 0.00 C ATOM 2106 C GLY A 405 8.577 9.115 -12.906 1.00 0.00 C ATOM 2107 O GLY A 405 8.868 9.332 -14.083 1.00 0.00 O ATOM 0 H GLY A 405 9.519 7.005 -11.745 1.00 0.00 H new ATOM 0 HA2 GLY A 405 9.566 9.909 -11.161 1.00 0.00 H new ATOM 0 HA3 GLY A 405 10.652 9.165 -12.318 1.00 0.00 H new ATOM 2111 N SER A 406 7.327 8.860 -12.511 1.00 0.00 N ATOM 2112 CA SER A 406 6.161 9.256 -13.289 1.00 0.00 C ATOM 2113 C SER A 406 5.877 10.749 -13.038 1.00 0.00 C ATOM 2114 O SER A 406 6.767 11.513 -12.651 1.00 0.00 O ATOM 2115 CB SER A 406 4.931 8.429 -12.905 1.00 0.00 C ATOM 2116 OG SER A 406 5.105 7.059 -12.716 1.00 0.00 O ATOM 0 H SER A 406 7.100 8.374 -11.644 1.00 0.00 H new ATOM 0 HA SER A 406 6.369 9.081 -14.344 1.00 0.00 H new ATOM 0 HB2 SER A 406 4.521 8.845 -11.985 1.00 0.00 H new ATOM 0 HB3 SER A 406 4.178 8.568 -13.681 1.00 0.00 H new ATOM 0 HG SER A 406 5.730 6.908 -11.976 1.00 0.00 H new ATOM 2122 N GLU A 407 4.620 11.155 -13.230 1.00 0.00 N ATOM 2123 CA GLU A 407 4.038 12.392 -12.731 1.00 0.00 C ATOM 2124 C GLU A 407 2.877 12.017 -11.804 1.00 0.00 C ATOM 2125 O GLU A 407 2.850 12.415 -10.639 1.00 0.00 O ATOM 2126 CB GLU A 407 3.584 13.239 -13.920 1.00 0.00 C ATOM 2127 CG GLU A 407 4.128 14.665 -13.868 1.00 0.00 C ATOM 2128 CD GLU A 407 3.917 15.359 -15.208 1.00 0.00 C ATOM 2129 OE1 GLU A 407 2.751 15.496 -15.636 1.00 0.00 O ATOM 2130 OE2 GLU A 407 4.945 15.664 -15.863 1.00 0.00 O ATOM 0 H GLU A 407 3.952 10.599 -13.764 1.00 0.00 H new ATOM 0 HA GLU A 407 4.756 12.985 -12.165 1.00 0.00 H new ATOM 0 HB2 GLU A 407 3.910 12.764 -14.845 1.00 0.00 H new ATOM 0 HB3 GLU A 407 2.495 13.270 -13.944 1.00 0.00 H new ATOM 0 HG2 GLU A 407 3.627 15.224 -13.078 1.00 0.00 H new ATOM 0 HG3 GLU A 407 5.190 14.648 -13.622 1.00 0.00 H new ATOM 2137 N GLU A 408 1.945 11.192 -12.299 1.00 0.00 N ATOM 2138 CA GLU A 408 0.741 10.835 -11.559 1.00 0.00 C ATOM 2139 C GLU A 408 1.121 10.110 -10.277 1.00 0.00 C ATOM 2140 O GLU A 408 0.739 10.549 -9.201 1.00 0.00 O ATOM 2141 CB GLU A 408 -0.218 9.977 -12.399 1.00 0.00 C ATOM 2142 CG GLU A 408 -1.622 9.990 -11.784 1.00 0.00 C ATOM 2143 CD GLU A 408 -2.228 11.394 -11.788 1.00 0.00 C ATOM 2144 OE1 GLU A 408 -2.478 11.961 -12.878 1.00 0.00 O ATOM 2145 OE2 GLU A 408 -2.467 11.938 -10.687 1.00 0.00 O ATOM 0 H GLU A 408 2.009 10.758 -13.220 1.00 0.00 H new ATOM 0 HA GLU A 408 0.214 11.757 -11.312 1.00 0.00 H new ATOM 0 HB2 GLU A 408 -0.257 10.357 -13.420 1.00 0.00 H new ATOM 0 HB3 GLU A 408 0.153 8.953 -12.454 1.00 0.00 H new ATOM 0 HG2 GLU A 408 -2.269 9.313 -12.341 1.00 0.00 H new ATOM 0 HG3 GLU A 408 -1.575 9.617 -10.761 1.00 0.00 H new ATOM 2152 N THR A 409 1.919 9.046 -10.377 1.00 0.00 N ATOM 2153 CA THR A 409 2.407 8.265 -9.243 1.00 0.00 C ATOM 2154 C THR A 409 2.954 9.155 -8.120 1.00 0.00 C ATOM 2155 O THR A 409 2.707 8.868 -6.953 1.00 0.00 O ATOM 2156 CB THR A 409 3.437 7.268 -9.766 1.00 0.00 C ATOM 2157 OG1 THR A 409 2.743 6.396 -10.627 1.00 0.00 O ATOM 2158 CG2 THR A 409 4.144 6.473 -8.667 1.00 0.00 C ATOM 0 H THR A 409 2.252 8.695 -11.275 1.00 0.00 H new ATOM 0 HA THR A 409 1.582 7.719 -8.785 1.00 0.00 H new ATOM 0 HB THR A 409 4.232 7.815 -10.273 1.00 0.00 H new ATOM 0 HG1 THR A 409 3.210 6.345 -11.487 1.00 0.00 H new ATOM 0 HG21 THR A 409 4.860 5.786 -9.118 1.00 0.00 H new ATOM 0 HG22 THR A 409 4.668 7.159 -8.002 1.00 0.00 H new ATOM 0 HG23 THR A 409 3.408 5.906 -8.097 1.00 0.00 H new ATOM 2166 N GLN A 410 3.652 10.246 -8.442 1.00 0.00 N ATOM 2167 CA GLN A 410 4.243 11.142 -7.456 1.00 0.00 C ATOM 2168 C GLN A 410 3.169 11.908 -6.671 1.00 0.00 C ATOM 2169 O GLN A 410 3.400 12.279 -5.520 1.00 0.00 O ATOM 2170 CB GLN A 410 5.199 12.141 -8.133 1.00 0.00 C ATOM 2171 CG GLN A 410 6.057 11.662 -9.325 1.00 0.00 C ATOM 2172 CD GLN A 410 6.488 10.212 -9.288 1.00 0.00 C ATOM 2173 OE1 GLN A 410 5.949 9.375 -9.997 1.00 0.00 O ATOM 2174 NE2 GLN A 410 7.471 9.884 -8.486 1.00 0.00 N ATOM 0 H GLN A 410 3.822 10.532 -9.406 1.00 0.00 H new ATOM 0 HA GLN A 410 4.804 10.524 -6.755 1.00 0.00 H new ATOM 0 HB2 GLN A 410 4.603 12.987 -8.475 1.00 0.00 H new ATOM 0 HB3 GLN A 410 5.878 12.517 -7.368 1.00 0.00 H new ATOM 0 HG2 GLN A 410 5.495 11.831 -10.243 1.00 0.00 H new ATOM 0 HG3 GLN A 410 6.950 12.285 -9.379 1.00 0.00 H new ATOM 0 HE21 GLN A 410 7.910 10.594 -7.901 1.00 0.00 H new ATOM 0 HE22 GLN A 410 7.797 8.918 -8.447 1.00 0.00 H new ATOM 2183 N THR A 411 2.008 12.136 -7.286 1.00 0.00 N ATOM 2184 CA THR A 411 0.823 12.738 -6.736 1.00 0.00 C ATOM 2185 C THR A 411 0.119 11.657 -5.935 1.00 0.00 C ATOM 2186 O THR A 411 -0.067 11.857 -4.746 1.00 0.00 O ATOM 2187 CB THR A 411 -0.061 13.272 -7.878 1.00 0.00 C ATOM 2188 OG1 THR A 411 0.737 14.023 -8.787 1.00 0.00 O ATOM 2189 CG2 THR A 411 -1.169 14.161 -7.321 1.00 0.00 C ATOM 0 H THR A 411 1.876 11.877 -8.264 1.00 0.00 H new ATOM 0 HA THR A 411 1.054 13.586 -6.091 1.00 0.00 H new ATOM 0 HB THR A 411 -0.513 12.427 -8.397 1.00 0.00 H new ATOM 0 HG1 THR A 411 0.174 14.361 -9.514 1.00 0.00 H new ATOM 0 HG21 THR A 411 -1.785 14.531 -8.140 1.00 0.00 H new ATOM 0 HG22 THR A 411 -1.787 13.584 -6.634 1.00 0.00 H new ATOM 0 HG23 THR A 411 -0.727 15.004 -6.791 1.00 0.00 H new ATOM 2197 N LEU A 412 -0.187 10.496 -6.535 1.00 0.00 N ATOM 2198 CA LEU A 412 -0.850 9.382 -5.864 1.00 0.00 C ATOM 2199 C LEU A 412 -0.153 9.114 -4.547 1.00 0.00 C ATOM 2200 O LEU A 412 -0.776 9.203 -3.502 1.00 0.00 O ATOM 2201 CB LEU A 412 -0.862 8.087 -6.700 1.00 0.00 C ATOM 2202 CG LEU A 412 -1.511 8.202 -8.082 1.00 0.00 C ATOM 2203 CD1 LEU A 412 -1.579 6.830 -8.754 1.00 0.00 C ATOM 2204 CD2 LEU A 412 -2.891 8.848 -8.020 1.00 0.00 C ATOM 0 H LEU A 412 0.025 10.308 -7.515 1.00 0.00 H new ATOM 0 HA LEU A 412 -1.889 9.673 -5.713 1.00 0.00 H new ATOM 0 HB2 LEU A 412 0.166 7.748 -6.827 1.00 0.00 H new ATOM 0 HB3 LEU A 412 -1.385 7.315 -6.135 1.00 0.00 H new ATOM 0 HG LEU A 412 -0.883 8.858 -8.684 1.00 0.00 H new ATOM 0 HD11 LEU A 412 -2.043 6.928 -9.735 1.00 0.00 H new ATOM 0 HD12 LEU A 412 -0.571 6.430 -8.867 1.00 0.00 H new ATOM 0 HD13 LEU A 412 -2.171 6.153 -8.139 1.00 0.00 H new ATOM 0 HD21 LEU A 412 -3.310 8.907 -9.024 1.00 0.00 H new ATOM 0 HD22 LEU A 412 -3.546 8.248 -7.388 1.00 0.00 H new ATOM 0 HD23 LEU A 412 -2.805 9.851 -7.603 1.00 0.00 H new ATOM 2216 N VAL A 413 1.149 8.856 -4.589 1.00 0.00 N ATOM 2217 CA VAL A 413 1.964 8.691 -3.407 1.00 0.00 C ATOM 2218 C VAL A 413 1.739 9.858 -2.462 1.00 0.00 C ATOM 2219 O VAL A 413 1.305 9.608 -1.345 1.00 0.00 O ATOM 2220 CB VAL A 413 3.425 8.507 -3.828 1.00 0.00 C ATOM 2221 CG1 VAL A 413 4.401 8.805 -2.692 1.00 0.00 C ATOM 2222 CG2 VAL A 413 3.603 7.068 -4.321 1.00 0.00 C ATOM 0 H VAL A 413 1.669 8.755 -5.461 1.00 0.00 H new ATOM 0 HA VAL A 413 1.680 7.795 -2.855 1.00 0.00 H new ATOM 0 HB VAL A 413 3.651 9.218 -4.622 1.00 0.00 H new ATOM 0 HG11 VAL A 413 5.423 8.660 -3.043 1.00 0.00 H new ATOM 0 HG12 VAL A 413 4.273 9.837 -2.364 1.00 0.00 H new ATOM 0 HG13 VAL A 413 4.205 8.132 -1.858 1.00 0.00 H new ATOM 0 HG21 VAL A 413 4.638 6.914 -4.627 1.00 0.00 H new ATOM 0 HG22 VAL A 413 3.355 6.375 -3.517 1.00 0.00 H new ATOM 0 HG23 VAL A 413 2.943 6.890 -5.170 1.00 0.00 H new ATOM 2232 N ARG A 414 1.985 11.102 -2.884 1.00 0.00 N ATOM 2233 CA ARG A 414 1.818 12.254 -2.011 1.00 0.00 C ATOM 2234 C ARG A 414 0.485 12.198 -1.305 1.00 0.00 C ATOM 2235 O ARG A 414 0.474 12.253 -0.085 1.00 0.00 O ATOM 2236 CB ARG A 414 2.059 13.564 -2.778 1.00 0.00 C ATOM 2237 CG ARG A 414 2.101 14.834 -1.909 1.00 0.00 C ATOM 2238 CD ARG A 414 0.817 15.683 -1.935 1.00 0.00 C ATOM 2239 NE ARG A 414 1.159 17.102 -1.743 1.00 0.00 N ATOM 2240 CZ ARG A 414 0.648 18.160 -2.382 1.00 0.00 C ATOM 2241 NH1 ARG A 414 -0.509 18.107 -3.029 1.00 0.00 N ATOM 2242 NH2 ARG A 414 1.348 19.277 -2.411 1.00 0.00 N ATOM 0 H ARG A 414 2.300 11.331 -3.827 1.00 0.00 H new ATOM 0 HA ARG A 414 2.576 12.225 -1.228 1.00 0.00 H new ATOM 0 HB2 ARG A 414 3.002 13.482 -3.319 1.00 0.00 H new ATOM 0 HB3 ARG A 414 1.273 13.679 -3.524 1.00 0.00 H new ATOM 0 HG2 ARG A 414 2.306 14.544 -0.878 1.00 0.00 H new ATOM 0 HG3 ARG A 414 2.935 15.454 -2.238 1.00 0.00 H new ATOM 0 HD2 ARG A 414 0.299 15.549 -2.885 1.00 0.00 H new ATOM 0 HD3 ARG A 414 0.135 15.354 -1.151 1.00 0.00 H new ATOM 0 HE ARG A 414 1.870 17.302 -1.039 1.00 0.00 H new ATOM 0 HH11 ARG A 414 -1.042 17.237 -3.051 1.00 0.00 H new ATOM 0 HH12 ARG A 414 -0.866 18.936 -3.505 1.00 0.00 H new ATOM 0 HH21 ARG A 414 2.258 19.321 -1.952 1.00 0.00 H new ATOM 0 HH22 ARG A 414 0.979 20.097 -2.892 1.00 0.00 H new ATOM 2256 N GLU A 415 -0.619 12.024 -2.004 1.00 0.00 N ATOM 2257 CA GLU A 415 -1.951 12.121 -1.441 1.00 0.00 C ATOM 2258 C GLU A 415 -2.235 10.923 -0.540 1.00 0.00 C ATOM 2259 O GLU A 415 -2.699 11.093 0.584 1.00 0.00 O ATOM 2260 CB GLU A 415 -2.950 12.192 -2.589 1.00 0.00 C ATOM 2261 CG GLU A 415 -2.672 13.428 -3.479 1.00 0.00 C ATOM 2262 CD GLU A 415 -3.918 14.092 -4.084 1.00 0.00 C ATOM 2263 OE1 GLU A 415 -5.010 13.478 -4.108 1.00 0.00 O ATOM 2264 OE2 GLU A 415 -3.826 15.293 -4.408 1.00 0.00 O ATOM 0 H GLU A 415 -0.615 11.807 -3.001 1.00 0.00 H new ATOM 0 HA GLU A 415 -2.037 13.018 -0.827 1.00 0.00 H new ATOM 0 HB2 GLU A 415 -2.888 11.284 -3.189 1.00 0.00 H new ATOM 0 HB3 GLU A 415 -3.964 12.243 -2.193 1.00 0.00 H new ATOM 0 HG2 GLU A 415 -2.136 14.170 -2.886 1.00 0.00 H new ATOM 0 HG3 GLU A 415 -2.009 13.129 -4.291 1.00 0.00 H new ATOM 2271 N TYR A 416 -1.925 9.709 -0.989 1.00 0.00 N ATOM 2272 CA TYR A 416 -2.134 8.482 -0.235 1.00 0.00 C ATOM 2273 C TYR A 416 -1.179 8.360 0.964 1.00 0.00 C ATOM 2274 O TYR A 416 -1.402 7.488 1.807 1.00 0.00 O ATOM 2275 CB TYR A 416 -2.013 7.279 -1.190 1.00 0.00 C ATOM 2276 CG TYR A 416 -3.280 7.006 -1.994 1.00 0.00 C ATOM 2277 CD1 TYR A 416 -4.325 6.284 -1.395 1.00 0.00 C ATOM 2278 CD2 TYR A 416 -3.453 7.474 -3.313 1.00 0.00 C ATOM 2279 CE1 TYR A 416 -5.538 6.088 -2.078 1.00 0.00 C ATOM 2280 CE2 TYR A 416 -4.658 7.280 -4.007 1.00 0.00 C ATOM 2281 CZ TYR A 416 -5.728 6.612 -3.376 1.00 0.00 C ATOM 2282 OH TYR A 416 -6.935 6.493 -3.997 1.00 0.00 O ATOM 0 H TYR A 416 -1.512 9.551 -1.908 1.00 0.00 H new ATOM 0 HA TYR A 416 -3.137 8.502 0.191 1.00 0.00 H new ATOM 0 HB2 TYR A 416 -1.187 7.455 -1.879 1.00 0.00 H new ATOM 0 HB3 TYR A 416 -1.762 6.390 -0.611 1.00 0.00 H new ATOM 0 HD1 TYR A 416 -4.196 5.877 -0.403 1.00 0.00 H new ATOM 0 HD2 TYR A 416 -2.641 7.993 -3.800 1.00 0.00 H new ATOM 0 HE1 TYR A 416 -6.333 5.531 -1.605 1.00 0.00 H new ATOM 0 HE2 TYR A 416 -4.765 7.641 -5.019 1.00 0.00 H new ATOM 0 HH TYR A 416 -6.890 6.910 -4.883 1.00 0.00 H new ATOM 2292 N PHE A 417 -0.128 9.188 1.067 1.00 0.00 N ATOM 2293 CA PHE A 417 0.883 9.111 2.108 1.00 0.00 C ATOM 2294 C PHE A 417 0.584 10.224 3.091 1.00 0.00 C ATOM 2295 O PHE A 417 0.594 10.010 4.306 1.00 0.00 O ATOM 2296 CB PHE A 417 2.292 9.282 1.489 1.00 0.00 C ATOM 2297 CG PHE A 417 2.870 8.085 0.737 1.00 0.00 C ATOM 2298 CD1 PHE A 417 2.050 7.141 0.075 1.00 0.00 C ATOM 2299 CD2 PHE A 417 4.267 7.913 0.702 1.00 0.00 C ATOM 2300 CE1 PHE A 417 2.617 6.054 -0.614 1.00 0.00 C ATOM 2301 CE2 PHE A 417 4.836 6.816 0.025 1.00 0.00 C ATOM 2302 CZ PHE A 417 4.013 5.894 -0.644 1.00 0.00 C ATOM 0 H PHE A 417 0.038 9.947 0.406 1.00 0.00 H new ATOM 0 HA PHE A 417 0.865 8.144 2.611 1.00 0.00 H new ATOM 0 HB2 PHE A 417 2.260 10.129 0.804 1.00 0.00 H new ATOM 0 HB3 PHE A 417 2.984 9.545 2.289 1.00 0.00 H new ATOM 0 HD1 PHE A 417 0.976 7.256 0.099 1.00 0.00 H new ATOM 0 HD2 PHE A 417 4.907 8.627 1.198 1.00 0.00 H new ATOM 0 HE1 PHE A 417 1.980 5.343 -1.120 1.00 0.00 H new ATOM 0 HE2 PHE A 417 5.908 6.683 0.020 1.00 0.00 H new ATOM 0 HZ PHE A 417 4.452 5.065 -1.179 1.00 0.00 H new ATOM 2312 N SER A 418 0.321 11.418 2.567 1.00 0.00 N ATOM 2313 CA SER A 418 0.146 12.582 3.407 1.00 0.00 C ATOM 2314 C SER A 418 -1.303 12.717 3.858 1.00 0.00 C ATOM 2315 O SER A 418 -1.536 13.349 4.886 1.00 0.00 O ATOM 2316 CB SER A 418 0.614 13.812 2.652 1.00 0.00 C ATOM 2317 OG SER A 418 -0.187 14.051 1.527 1.00 0.00 O ATOM 0 H SER A 418 0.226 11.597 1.567 1.00 0.00 H new ATOM 0 HA SER A 418 0.748 12.473 4.309 1.00 0.00 H new ATOM 0 HB2 SER A 418 0.587 14.679 3.312 1.00 0.00 H new ATOM 0 HB3 SER A 418 1.651 13.679 2.342 1.00 0.00 H new ATOM 0 HG SER A 418 0.236 13.658 0.735 1.00 0.00 H new ATOM 2323 N TRP A 419 -2.250 12.147 3.093 1.00 0.00 N ATOM 2324 CA TRP A 419 -3.696 12.272 3.304 1.00 0.00 C ATOM 2325 C TRP A 419 -4.185 13.723 3.165 1.00 0.00 C ATOM 2326 O TRP A 419 -5.318 14.053 3.521 1.00 0.00 O ATOM 2327 CB TRP A 419 -4.095 11.583 4.615 1.00 0.00 C ATOM 2328 CG TRP A 419 -3.654 10.156 4.770 1.00 0.00 C ATOM 2329 CD1 TRP A 419 -3.328 9.291 3.781 1.00 0.00 C ATOM 2330 CD2 TRP A 419 -3.466 9.423 6.009 1.00 0.00 C ATOM 2331 NE1 TRP A 419 -2.918 8.092 4.328 1.00 0.00 N ATOM 2332 CE2 TRP A 419 -3.011 8.111 5.702 1.00 0.00 C ATOM 2333 CE3 TRP A 419 -3.638 9.739 7.367 1.00 0.00 C ATOM 2334 CZ2 TRP A 419 -2.740 7.167 6.701 1.00 0.00 C ATOM 2335 CZ3 TRP A 419 -3.330 8.808 8.371 1.00 0.00 C ATOM 2336 CH2 TRP A 419 -2.854 7.529 8.051 1.00 0.00 C ATOM 0 H TRP A 419 -2.019 11.568 2.285 1.00 0.00 H new ATOM 0 HA TRP A 419 -4.220 11.746 2.506 1.00 0.00 H new ATOM 0 HB2 TRP A 419 -3.687 12.161 5.445 1.00 0.00 H new ATOM 0 HB3 TRP A 419 -5.181 11.619 4.705 1.00 0.00 H new ATOM 0 HD1 TRP A 419 -3.381 9.506 2.724 1.00 0.00 H new ATOM 0 HE1 TRP A 419 -2.588 7.294 3.784 1.00 0.00 H new ATOM 0 HE3 TRP A 419 -4.013 10.714 7.643 1.00 0.00 H new ATOM 0 HZ2 TRP A 419 -2.444 6.164 6.432 1.00 0.00 H new ATOM 0 HZ3 TRP A 419 -3.462 9.082 9.407 1.00 0.00 H new ATOM 0 HH2 TRP A 419 -2.580 6.834 8.831 1.00 0.00 H new ATOM 2347 N GLU A 420 -3.353 14.601 2.605 1.00 0.00 N ATOM 2348 CA GLU A 420 -3.666 16.005 2.396 1.00 0.00 C ATOM 2349 C GLU A 420 -4.456 16.254 1.111 1.00 0.00 C ATOM 2350 O GLU A 420 -5.017 17.337 0.927 1.00 0.00 O ATOM 2351 CB GLU A 420 -2.377 16.805 2.414 1.00 0.00 C ATOM 2352 CG GLU A 420 -1.596 16.663 1.114 1.00 0.00 C ATOM 2353 CD GLU A 420 -1.829 17.787 0.114 1.00 0.00 C ATOM 2354 OE1 GLU A 420 -1.619 18.964 0.474 1.00 0.00 O ATOM 2355 OE2 GLU A 420 -2.210 17.478 -1.042 1.00 0.00 O ATOM 0 H GLU A 420 -2.422 14.344 2.278 1.00 0.00 H new ATOM 0 HA GLU A 420 -4.316 16.332 3.208 1.00 0.00 H new ATOM 0 HB2 GLU A 420 -2.606 17.857 2.586 1.00 0.00 H new ATOM 0 HB3 GLU A 420 -1.757 16.474 3.247 1.00 0.00 H new ATOM 0 HG2 GLU A 420 -0.532 16.615 1.347 1.00 0.00 H new ATOM 0 HG3 GLU A 420 -1.863 15.716 0.646 1.00 0.00 H new ATOM 2362 N GLY A 421 -4.473 15.256 0.226 1.00 0.00 N ATOM 2363 CA GLY A 421 -4.783 15.334 -1.176 1.00 0.00 C ATOM 2364 C GLY A 421 -6.247 15.560 -1.454 1.00 0.00 C ATOM 2365 O GLY A 421 -7.029 15.936 -0.574 1.00 0.00 O ATOM 0 H GLY A 421 -4.250 14.302 0.509 1.00 0.00 H new ATOM 0 HA2 GLY A 421 -4.207 16.144 -1.623 1.00 0.00 H new ATOM 0 HA3 GLY A 421 -4.467 14.411 -1.662 1.00 0.00 H new ATOM 2369 N ALA A 422 -6.589 15.357 -2.716 1.00 0.00 N ATOM 2370 CA ALA A 422 -7.892 15.638 -3.257 1.00 0.00 C ATOM 2371 C ALA A 422 -8.599 14.358 -3.694 1.00 0.00 C ATOM 2372 O ALA A 422 -9.831 14.296 -3.630 1.00 0.00 O ATOM 2373 CB ALA A 422 -7.694 16.585 -4.440 1.00 0.00 C ATOM 0 H ALA A 422 -5.941 14.980 -3.407 1.00 0.00 H new ATOM 0 HA ALA A 422 -8.526 16.097 -2.499 1.00 0.00 H new ATOM 0 HB1 ALA A 422 -8.662 16.824 -4.881 1.00 0.00 H new ATOM 0 HB2 ALA A 422 -7.216 17.502 -4.096 1.00 0.00 H new ATOM 0 HB3 ALA A 422 -7.063 16.105 -5.188 1.00 0.00 H new ATOM 2379 N PHE A 423 -7.845 13.348 -4.154 1.00 0.00 N ATOM 2380 CA PHE A 423 -8.326 12.084 -4.696 1.00 0.00 C ATOM 2381 C PHE A 423 -9.424 12.272 -5.757 1.00 0.00 C ATOM 2382 O PHE A 423 -10.239 11.377 -5.959 1.00 0.00 O ATOM 2383 CB PHE A 423 -8.768 11.153 -3.557 1.00 0.00 C ATOM 2384 CG PHE A 423 -7.795 11.005 -2.399 1.00 0.00 C ATOM 2385 CD1 PHE A 423 -6.702 10.124 -2.504 1.00 0.00 C ATOM 2386 CD2 PHE A 423 -7.988 11.737 -1.210 1.00 0.00 C ATOM 2387 CE1 PHE A 423 -5.819 9.961 -1.421 1.00 0.00 C ATOM 2388 CE2 PHE A 423 -7.101 11.579 -0.130 1.00 0.00 C ATOM 2389 CZ PHE A 423 -6.020 10.685 -0.232 1.00 0.00 C ATOM 0 H PHE A 423 -6.826 13.402 -4.154 1.00 0.00 H new ATOM 0 HA PHE A 423 -7.496 11.610 -5.220 1.00 0.00 H new ATOM 0 HB2 PHE A 423 -9.717 11.519 -3.164 1.00 0.00 H new ATOM 0 HB3 PHE A 423 -8.956 10.164 -3.975 1.00 0.00 H new ATOM 0 HD1 PHE A 423 -6.541 9.572 -3.418 1.00 0.00 H new ATOM 0 HD2 PHE A 423 -8.820 12.421 -1.128 1.00 0.00 H new ATOM 0 HE1 PHE A 423 -4.986 9.279 -1.503 1.00 0.00 H new ATOM 0 HE2 PHE A 423 -7.250 12.144 0.778 1.00 0.00 H new ATOM 0 HZ PHE A 423 -5.345 10.555 0.601 1.00 0.00 H new ATOM 2399 N GLN A 424 -9.505 13.427 -6.428 1.00 0.00 N ATOM 2400 CA GLN A 424 -10.620 13.762 -7.323 1.00 0.00 C ATOM 2401 C GLN A 424 -10.730 12.821 -8.529 1.00 0.00 C ATOM 2402 O GLN A 424 -11.828 12.587 -9.036 1.00 0.00 O ATOM 2403 CB GLN A 424 -10.549 15.220 -7.796 1.00 0.00 C ATOM 2404 CG GLN A 424 -9.140 15.787 -8.047 1.00 0.00 C ATOM 2405 CD GLN A 424 -9.189 16.940 -9.045 1.00 0.00 C ATOM 2406 OE1 GLN A 424 -10.013 17.848 -8.928 1.00 0.00 O ATOM 2407 NE2 GLN A 424 -8.359 16.929 -10.068 1.00 0.00 N ATOM 0 H GLN A 424 -8.797 14.158 -6.366 1.00 0.00 H new ATOM 0 HA GLN A 424 -11.522 13.629 -6.726 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -11.123 15.309 -8.718 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -11.042 15.846 -7.052 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -8.709 16.132 -7.107 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -8.489 15.000 -8.426 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -7.677 16.176 -10.163 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -8.398 17.673 -10.765 1.00 0.00 H new ATOM 2416 N HIS A 425 -9.611 12.238 -8.957 1.00 0.00 N ATOM 2417 CA HIS A 425 -9.561 11.173 -9.950 1.00 0.00 C ATOM 2418 C HIS A 425 -10.411 9.962 -9.515 1.00 0.00 C ATOM 2419 O HIS A 425 -11.008 9.273 -10.345 1.00 0.00 O ATOM 2420 CB HIS A 425 -8.090 10.810 -10.196 1.00 0.00 C ATOM 2421 CG HIS A 425 -7.342 10.387 -8.955 1.00 0.00 C ATOM 2422 ND1 HIS A 425 -7.078 9.090 -8.578 1.00 0.00 N ATOM 2423 CD2 HIS A 425 -6.775 11.214 -8.022 1.00 0.00 C ATOM 2424 CE1 HIS A 425 -6.397 9.139 -7.423 1.00 0.00 C ATOM 2425 NE2 HIS A 425 -6.194 10.406 -7.048 1.00 0.00 N ATOM 0 H HIS A 425 -8.689 12.503 -8.611 1.00 0.00 H new ATOM 0 HA HIS A 425 -9.997 11.513 -10.889 1.00 0.00 H new ATOM 0 HB2 HIS A 425 -8.044 10.003 -10.927 1.00 0.00 H new ATOM 0 HB3 HIS A 425 -7.584 11.669 -10.637 1.00 0.00 H new ATOM 0 HD2 HIS A 425 -6.778 12.294 -8.039 1.00 0.00 H new ATOM 0 HE1 HIS A 425 -6.059 8.274 -6.872 1.00 0.00 H new ATOM 0 HE2 HIS A 425 -5.707 10.721 -6.209 1.00 0.00 H new ATOM 2433 N VAL A 426 -10.565 9.740 -8.211 1.00 0.00 N ATOM 2434 CA VAL A 426 -11.479 8.763 -7.631 1.00 0.00 C ATOM 2435 C VAL A 426 -12.830 9.436 -7.434 1.00 0.00 C ATOM 2436 O VAL A 426 -13.858 8.872 -7.805 1.00 0.00 O ATOM 2437 CB VAL A 426 -10.922 8.230 -6.300 1.00 0.00 C ATOM 2438 CG1 VAL A 426 -11.702 6.990 -5.832 1.00 0.00 C ATOM 2439 CG2 VAL A 426 -9.421 7.958 -6.438 1.00 0.00 C ATOM 0 H VAL A 426 -10.037 10.255 -7.506 1.00 0.00 H new ATOM 0 HA VAL A 426 -11.592 7.908 -8.298 1.00 0.00 H new ATOM 0 HB VAL A 426 -11.053 8.987 -5.527 1.00 0.00 H new ATOM 0 HG11 VAL A 426 -11.287 6.634 -4.889 1.00 0.00 H new ATOM 0 HG12 VAL A 426 -12.751 7.251 -5.692 1.00 0.00 H new ATOM 0 HG13 VAL A 426 -11.621 6.204 -6.583 1.00 0.00 H new ATOM 0 HG21 VAL A 426 -9.031 7.581 -5.493 1.00 0.00 H new ATOM 0 HG22 VAL A 426 -9.256 7.217 -7.220 1.00 0.00 H new ATOM 0 HG23 VAL A 426 -8.906 8.883 -6.700 1.00 0.00 H new ATOM 2449 N GLY A 427 -12.839 10.640 -6.867 1.00 0.00 N ATOM 2450 CA GLY A 427 -14.032 11.434 -6.656 1.00 0.00 C ATOM 2451 C GLY A 427 -14.889 10.936 -5.496 1.00 0.00 C ATOM 2452 O GLY A 427 -15.978 11.479 -5.300 1.00 0.00 O ATOM 0 H GLY A 427 -11.990 11.097 -6.535 1.00 0.00 H new ATOM 0 HA2 GLY A 427 -13.744 12.468 -6.468 1.00 0.00 H new ATOM 0 HA3 GLY A 427 -14.629 11.430 -7.568 1.00 0.00 H new ATOM 2456 N LYS A 428 -14.435 9.928 -4.735 1.00 0.00 N ATOM 2457 CA LYS A 428 -15.029 9.612 -3.441 1.00 0.00 C ATOM 2458 C LYS A 428 -14.432 10.592 -2.409 1.00 0.00 C ATOM 2459 O LYS A 428 -13.851 11.625 -2.761 1.00 0.00 O ATOM 2460 CB LYS A 428 -14.796 8.125 -3.088 1.00 0.00 C ATOM 2461 CG LYS A 428 -15.420 7.071 -4.017 1.00 0.00 C ATOM 2462 CD LYS A 428 -16.953 7.109 -4.044 1.00 0.00 C ATOM 2463 CE LYS A 428 -17.516 5.853 -4.724 1.00 0.00 C ATOM 2464 NZ LYS A 428 -18.914 6.058 -5.142 1.00 0.00 N ATOM 0 H LYS A 428 -13.658 9.322 -5.000 1.00 0.00 H new ATOM 0 HA LYS A 428 -16.112 9.738 -3.452 1.00 0.00 H new ATOM 0 HB2 LYS A 428 -13.720 7.951 -3.056 1.00 0.00 H new ATOM 0 HB3 LYS A 428 -15.177 7.954 -2.081 1.00 0.00 H new ATOM 0 HG2 LYS A 428 -15.043 7.221 -5.029 1.00 0.00 H new ATOM 0 HG3 LYS A 428 -15.095 6.080 -3.699 1.00 0.00 H new ATOM 0 HD2 LYS A 428 -17.338 7.181 -3.027 1.00 0.00 H new ATOM 0 HD3 LYS A 428 -17.290 7.999 -4.576 1.00 0.00 H new ATOM 0 HE2 LYS A 428 -16.907 5.602 -5.592 1.00 0.00 H new ATOM 0 HE3 LYS A 428 -17.458 5.008 -4.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 -19.454 5.183 -4.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 -19.334 6.828 -4.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 -18.941 6.308 -6.151 1.00 0.00 H new ATOM 2478 N ALA A 429 -14.590 10.278 -1.125 1.00 0.00 N ATOM 2479 CA ALA A 429 -14.122 11.056 0.018 1.00 0.00 C ATOM 2480 C ALA A 429 -13.272 10.170 0.915 1.00 0.00 C ATOM 2481 O ALA A 429 -13.598 8.993 1.075 1.00 0.00 O ATOM 2482 CB ALA A 429 -15.322 11.551 0.818 1.00 0.00 C ATOM 0 H ALA A 429 -15.075 9.427 -0.839 1.00 0.00 H new ATOM 0 HA ALA A 429 -13.535 11.903 -0.337 1.00 0.00 H new ATOM 0 HB1 ALA A 429 -14.975 12.132 1.672 1.00 0.00 H new ATOM 0 HB2 ALA A 429 -15.949 12.177 0.183 1.00 0.00 H new ATOM 0 HB3 ALA A 429 -15.901 10.698 1.171 1.00 0.00 H new ATOM 2488 N PHE A 430 -12.231 10.746 1.522 1.00 0.00 N ATOM 2489 CA PHE A 430 -11.136 10.141 2.302 1.00 0.00 C ATOM 2490 C PHE A 430 -11.547 9.321 3.542 1.00 0.00 C ATOM 2491 O PHE A 430 -10.697 8.699 4.160 1.00 0.00 O ATOM 2492 CB PHE A 430 -10.173 11.297 2.652 1.00 0.00 C ATOM 2493 CG PHE A 430 -9.121 11.018 3.711 1.00 0.00 C ATOM 2494 CD1 PHE A 430 -8.057 10.134 3.451 1.00 0.00 C ATOM 2495 CD2 PHE A 430 -9.261 11.580 4.995 1.00 0.00 C ATOM 2496 CE1 PHE A 430 -7.171 9.774 4.483 1.00 0.00 C ATOM 2497 CE2 PHE A 430 -8.358 11.240 6.017 1.00 0.00 C ATOM 2498 CZ PHE A 430 -7.321 10.327 5.767 1.00 0.00 C ATOM 0 H PHE A 430 -12.118 11.759 1.477 1.00 0.00 H new ATOM 0 HA PHE A 430 -10.664 9.374 1.688 1.00 0.00 H new ATOM 0 HB2 PHE A 430 -9.662 11.601 1.738 1.00 0.00 H new ATOM 0 HB3 PHE A 430 -10.770 12.147 2.982 1.00 0.00 H new ATOM 0 HD1 PHE A 430 -7.921 9.732 2.458 1.00 0.00 H new ATOM 0 HD2 PHE A 430 -10.064 12.274 5.195 1.00 0.00 H new ATOM 0 HE1 PHE A 430 -6.374 9.071 4.289 1.00 0.00 H new ATOM 0 HE2 PHE A 430 -8.462 11.682 6.997 1.00 0.00 H new ATOM 0 HZ PHE A 430 -6.641 10.050 6.559 1.00 0.00 H new ATOM 2508 N ASN A 431 -12.835 9.299 3.875 1.00 0.00 N ATOM 2509 CA ASN A 431 -13.463 9.012 5.166 1.00 0.00 C ATOM 2510 C ASN A 431 -12.621 8.243 6.184 1.00 0.00 C ATOM 2511 O ASN A 431 -12.480 8.758 7.298 1.00 0.00 O ATOM 2512 CB ASN A 431 -14.828 8.328 4.989 1.00 0.00 C ATOM 2513 CG ASN A 431 -15.638 9.007 3.904 1.00 0.00 C ATOM 2514 OD1 ASN A 431 -15.729 10.223 3.818 1.00 0.00 O ATOM 2515 ND2 ASN A 431 -16.143 8.239 2.971 1.00 0.00 N ATOM 0 H ASN A 431 -13.543 9.504 3.170 1.00 0.00 H new ATOM 0 HA ASN A 431 -13.584 10.003 5.602 1.00 0.00 H new ATOM 0 HB2 ASN A 431 -14.683 7.278 4.736 1.00 0.00 H new ATOM 0 HB3 ASN A 431 -15.378 8.356 5.930 1.00 0.00 H new ATOM 0 HD21 ASN A 431 -16.615 8.655 2.168 1.00 0.00 H new ATOM 0 HD22 ASN A 431 -16.064 7.225 3.047 1.00 0.00 H new ATOM 2522 N GLN A 432 -12.125 7.035 5.867 1.00 0.00 N ATOM 2523 CA GLN A 432 -11.218 6.318 6.756 1.00 0.00 C ATOM 2524 C GLN A 432 -9.933 5.902 6.040 1.00 0.00 C ATOM 2525 O GLN A 432 -9.978 5.130 5.085 1.00 0.00 O ATOM 2526 CB GLN A 432 -11.904 5.053 7.266 1.00 0.00 C ATOM 2527 CG GLN A 432 -13.044 5.279 8.262 1.00 0.00 C ATOM 2528 CD GLN A 432 -13.476 3.962 8.909 1.00 0.00 C ATOM 2529 OE1 GLN A 432 -12.674 3.061 9.151 1.00 0.00 O ATOM 2530 NE2 GLN A 432 -14.747 3.807 9.232 1.00 0.00 N ATOM 0 H GLN A 432 -12.341 6.542 5.001 1.00 0.00 H new ATOM 0 HA GLN A 432 -10.964 6.989 7.576 1.00 0.00 H new ATOM 0 HB2 GLN A 432 -12.296 4.503 6.411 1.00 0.00 H new ATOM 0 HB3 GLN A 432 -11.154 4.418 7.737 1.00 0.00 H new ATOM 0 HG2 GLN A 432 -12.724 5.979 9.033 1.00 0.00 H new ATOM 0 HG3 GLN A 432 -13.893 5.733 7.751 1.00 0.00 H new ATOM 0 HE21 GLN A 432 -15.418 4.550 9.034 1.00 0.00 H new ATOM 0 HE22 GLN A 432 -15.058 2.945 9.679 1.00 0.00 H new ATOM 2539 N GLY A 433 -8.770 6.298 6.560 1.00 0.00 N ATOM 2540 CA GLY A 433 -7.487 5.739 6.134 1.00 0.00 C ATOM 2541 C GLY A 433 -7.135 4.478 6.926 1.00 0.00 C ATOM 2542 O GLY A 433 -7.710 4.222 7.990 1.00 0.00 O ATOM 0 H GLY A 433 -8.691 7.012 7.285 1.00 0.00 H new ATOM 0 HA2 GLY A 433 -7.527 5.503 5.071 1.00 0.00 H new ATOM 0 HA3 GLY A 433 -6.702 6.484 6.266 1.00 0.00 H new ATOM 2546 N LYS A 434 -6.150 3.710 6.453 1.00 0.00 N ATOM 2547 CA LYS A 434 -5.519 2.614 7.186 1.00 0.00 C ATOM 2548 C LYS A 434 -4.128 2.382 6.629 1.00 0.00 C ATOM 2549 O LYS A 434 -3.883 2.680 5.462 1.00 0.00 O ATOM 2550 CB LYS A 434 -6.360 1.327 7.045 1.00 0.00 C ATOM 2551 CG LYS A 434 -6.812 0.825 8.414 1.00 0.00 C ATOM 2552 CD LYS A 434 -5.881 -0.255 8.975 1.00 0.00 C ATOM 2553 CE LYS A 434 -6.190 -0.616 10.428 1.00 0.00 C ATOM 2554 NZ LYS A 434 -5.938 0.514 11.345 1.00 0.00 N ATOM 0 H LYS A 434 -5.759 3.840 5.520 1.00 0.00 H new ATOM 0 HA LYS A 434 -5.454 2.875 8.242 1.00 0.00 H new ATOM 0 HB2 LYS A 434 -7.230 1.522 6.418 1.00 0.00 H new ATOM 0 HB3 LYS A 434 -5.773 0.556 6.545 1.00 0.00 H new ATOM 0 HG2 LYS A 434 -6.853 1.663 9.110 1.00 0.00 H new ATOM 0 HG3 LYS A 434 -7.823 0.425 8.336 1.00 0.00 H new ATOM 0 HD2 LYS A 434 -5.961 -1.151 8.359 1.00 0.00 H new ATOM 0 HD3 LYS A 434 -4.849 0.090 8.904 1.00 0.00 H new ATOM 0 HE2 LYS A 434 -7.232 -0.925 10.511 1.00 0.00 H new ATOM 0 HE3 LYS A 434 -5.580 -1.469 10.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 434 -5.945 0.172 12.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 434 -5.011 0.934 11.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 434 -6.680 1.232 11.223 1.00 0.00 H new ATOM 2568 N ILE A 435 -3.242 1.804 7.440 1.00 0.00 N ATOM 2569 CA ILE A 435 -1.860 1.532 7.080 1.00 0.00 C ATOM 2570 C ILE A 435 -1.582 0.046 7.268 1.00 0.00 C ATOM 2571 O ILE A 435 -1.940 -0.545 8.288 1.00 0.00 O ATOM 2572 CB ILE A 435 -0.925 2.443 7.907 1.00 0.00 C ATOM 2573 CG1 ILE A 435 -1.044 3.930 7.501 1.00 0.00 C ATOM 2574 CG2 ILE A 435 0.537 1.995 7.814 1.00 0.00 C ATOM 2575 CD1 ILE A 435 -0.921 4.182 5.994 1.00 0.00 C ATOM 0 H ILE A 435 -3.476 1.507 8.387 1.00 0.00 H new ATOM 0 HA ILE A 435 -1.671 1.762 6.031 1.00 0.00 H new ATOM 0 HB ILE A 435 -1.253 2.347 8.942 1.00 0.00 H new ATOM 0 HG12 ILE A 435 -2.005 4.313 7.845 1.00 0.00 H new ATOM 0 HG13 ILE A 435 -0.271 4.499 8.017 1.00 0.00 H new ATOM 0 HG21 ILE A 435 1.160 2.662 8.409 1.00 0.00 H new ATOM 0 HG22 ILE A 435 0.630 0.977 8.192 1.00 0.00 H new ATOM 0 HG23 ILE A 435 0.862 2.027 6.774 1.00 0.00 H new ATOM 0 HD11 ILE A 435 -1.016 5.249 5.795 1.00 0.00 H new ATOM 0 HD12 ILE A 435 0.051 3.832 5.645 1.00 0.00 H new ATOM 0 HD13 ILE A 435 -1.710 3.644 5.469 1.00 0.00 H new ATOM 2587 N PHE A 436 -0.934 -0.557 6.278 1.00 0.00 N ATOM 2588 CA PHE A 436 -0.484 -1.931 6.270 1.00 0.00 C ATOM 2589 C PHE A 436 0.967 -1.907 6.733 1.00 0.00 C ATOM 2590 O PHE A 436 1.881 -2.029 5.933 1.00 0.00 O ATOM 2591 CB PHE A 436 -0.632 -2.482 4.844 1.00 0.00 C ATOM 2592 CG PHE A 436 -0.042 -3.851 4.572 1.00 0.00 C ATOM 2593 CD1 PHE A 436 -0.213 -4.893 5.501 1.00 0.00 C ATOM 2594 CD2 PHE A 436 0.678 -4.087 3.380 1.00 0.00 C ATOM 2595 CE1 PHE A 436 0.349 -6.151 5.243 1.00 0.00 C ATOM 2596 CE2 PHE A 436 1.258 -5.343 3.140 1.00 0.00 C ATOM 2597 CZ PHE A 436 1.101 -6.373 4.079 1.00 0.00 C ATOM 0 H PHE A 436 -0.699 -0.067 5.415 1.00 0.00 H new ATOM 0 HA PHE A 436 -1.064 -2.577 6.929 1.00 0.00 H new ATOM 0 HB2 PHE A 436 -1.694 -2.517 4.603 1.00 0.00 H new ATOM 0 HB3 PHE A 436 -0.172 -1.772 4.157 1.00 0.00 H new ATOM 0 HD1 PHE A 436 -0.774 -4.725 6.408 1.00 0.00 H new ATOM 0 HD2 PHE A 436 0.783 -3.298 2.650 1.00 0.00 H new ATOM 0 HE1 PHE A 436 0.202 -6.957 5.947 1.00 0.00 H new ATOM 0 HE2 PHE A 436 1.823 -5.515 2.236 1.00 0.00 H new ATOM 0 HZ PHE A 436 1.558 -7.336 3.906 1.00 0.00 H new ATOM 2607 N LYS A 437 1.190 -1.693 8.020 1.00 0.00 N ATOM 2608 CA LYS A 437 2.431 -2.029 8.694 1.00 0.00 C ATOM 2609 C LYS A 437 2.116 -3.166 9.655 1.00 0.00 C ATOM 2610 O LYS A 437 3.043 -3.674 10.314 1.00 0.00 O ATOM 2611 CB LYS A 437 2.970 -0.791 9.417 1.00 0.00 C ATOM 2612 CG LYS A 437 2.030 -0.306 10.530 1.00 0.00 C ATOM 2613 CD LYS A 437 2.530 0.990 11.154 1.00 0.00 C ATOM 2614 CE LYS A 437 1.586 1.331 12.307 1.00 0.00 C ATOM 2615 NZ LYS A 437 2.149 2.304 13.257 1.00 0.00 N ATOM 0 H LYS A 437 0.496 -1.271 8.638 1.00 0.00 H new ATOM 0 HA LYS A 437 3.206 -2.348 7.997 1.00 0.00 H new ATOM 0 HB2 LYS A 437 3.946 -1.020 9.844 1.00 0.00 H new ATOM 0 HB3 LYS A 437 3.118 0.012 8.695 1.00 0.00 H new ATOM 0 HG2 LYS A 437 1.030 -0.154 10.123 1.00 0.00 H new ATOM 0 HG3 LYS A 437 1.948 -1.074 11.299 1.00 0.00 H new ATOM 0 HD2 LYS A 437 3.552 0.874 11.515 1.00 0.00 H new ATOM 0 HD3 LYS A 437 2.542 1.792 10.416 1.00 0.00 H new ATOM 0 HE2 LYS A 437 0.656 1.729 11.900 1.00 0.00 H new ATOM 0 HE3 LYS A 437 1.334 0.416 12.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 437 1.459 2.491 14.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 437 3.021 1.919 13.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 437 2.365 3.191 12.759 1.00 0.00 H new TER 2629 LYS A 437