USER MOD reduce.3.24.130724 H: found=0, std=0, add=676, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 677 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 408 LYS NZ :NH3+ 179:sc= 0.45 (180deg=0) USER MOD Set 1.2: A 431 TYR OH : rot 2:sc= 1.46 USER MOD Set 2.1: A 363 LYS NZ :NH3+ -135:sc= 0.797 (180deg=0) USER MOD Set 2.2: A 367 TYR OH : rot -172:sc= 1.96 USER MOD Single : A 347 SER OG : rot 180:sc= -0.239 USER MOD Single : A 348 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 351 LYS NZ :NH3+ -179:sc= 1.08 (180deg=1.07) USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 353 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 354 ASN : amide:sc= -0.256 K(o=-0.26,f=-0.98) USER MOD Single : A 355 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 360 ASN : amide:sc= 0.952 K(o=0.95,f=-0.014) USER MOD Single : A 361 SER OG : rot -85:sc= 1.2 USER MOD Single : A 373 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 375 THR OG1 : rot 180:sc= 0 USER MOD Single : A 376 THR OG1 : rot 180:sc= 0 USER MOD Single : A 380 GLN : amide:sc= -7.29! C(o=-7.3!,f=-10!) USER MOD Single : A 387 SER OG : rot 84:sc= 1.23 USER MOD Single : A 389 ASN :FLIP amide:sc= -2.16! C(o=-3.4!,f=-2.2!) USER MOD Single : A 395 SER OG : rot 71:sc= 0.18 USER MOD Single : A 396 THR OG1 : rot -0:sc= 0.386 USER MOD Single : A 399 LYS NZ :NH3+ -139:sc= 1.23 (180deg=0.626) USER MOD Single : A 401 LYS NZ :NH3+ 171:sc=-0.00892 (180deg=-0.098) USER MOD Single : A 403 ASN :FLIP amide:sc= -0.0261 F(o=-0.61,f=-0.026) USER MOD Single : A 412 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 414 SER OG : rot 180:sc= 0.00567 USER MOD Single : A 416 LYS NZ :NH3+ 176:sc= 1.21 (180deg=1.08) USER MOD Single : A 417 THR OG1 : rot 80:sc= 1.28 USER MOD Single : A 421 SER OG : rot 77:sc= 1.22 USER MOD Single : A 423 LYS NZ :NH3+ 165:sc= 1.24 (180deg=0.866) USER MOD Single : A 426 SER OG : rot 180:sc= 0.0125 USER MOD Single : A 427 SER OG : rot 180:sc= 0 USER MOD Single : A 430 SER OG : rot 7:sc= 1.03 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 346 -19.077 5.777 -5.024 1.00 63.30 N ATOM 2 CA GLY A 346 -17.848 6.457 -4.632 1.00 22.21 C ATOM 3 C GLY A 346 -18.149 7.676 -3.805 1.00 11.12 C ATOM 4 O GLY A 346 -19.324 8.045 -3.636 1.00 45.35 O ATOM 0 HA2 GLY A 346 -17.215 5.775 -4.064 1.00 22.21 H new ATOM 0 HA3 GLY A 346 -17.288 6.745 -5.521 1.00 22.21 H new ATOM 8 N SER A 347 -17.117 8.317 -3.307 1.00 32.24 N ATOM 9 CA SER A 347 -17.222 9.465 -2.435 1.00 50.13 C ATOM 10 C SER A 347 -15.865 10.131 -2.414 1.00 23.01 C ATOM 11 O SER A 347 -14.860 9.471 -2.682 1.00 21.14 O ATOM 12 CB SER A 347 -17.612 9.036 -1.002 1.00 53.45 C ATOM 13 OG SER A 347 -18.848 8.340 -0.986 1.00 41.33 O ATOM 0 H SER A 347 -16.153 8.047 -3.503 1.00 32.24 H new ATOM 0 HA SER A 347 -17.994 10.144 -2.798 1.00 50.13 H new ATOM 0 HB2 SER A 347 -16.830 8.401 -0.586 1.00 53.45 H new ATOM 0 HB3 SER A 347 -17.681 9.917 -0.363 1.00 53.45 H new ATOM 0 HG SER A 347 -19.066 8.081 -0.066 1.00 41.33 H new ATOM 19 N LYS A 348 -15.818 11.395 -2.096 1.00 32.03 N ATOM 20 CA LYS A 348 -14.560 12.130 -2.101 1.00 45.24 C ATOM 21 C LYS A 348 -13.716 11.716 -0.907 1.00 13.53 C ATOM 22 O LYS A 348 -12.489 11.592 -0.999 1.00 30.32 O ATOM 23 CB LYS A 348 -14.838 13.634 -2.112 1.00 51.25 C ATOM 24 CG LYS A 348 -15.811 14.026 -3.220 1.00 54.50 C ATOM 25 CD LYS A 348 -15.282 13.660 -4.602 1.00 61.34 C ATOM 26 CE LYS A 348 -16.388 13.728 -5.638 1.00 42.33 C ATOM 27 NZ LYS A 348 -15.900 13.451 -7.006 1.00 71.20 N ATOM 0 H LYS A 348 -16.632 11.948 -1.828 1.00 32.03 H new ATOM 0 HA LYS A 348 -13.995 11.892 -3.002 1.00 45.24 H new ATOM 0 HB2 LYS A 348 -15.247 13.934 -1.147 1.00 51.25 H new ATOM 0 HB3 LYS A 348 -13.901 14.175 -2.244 1.00 51.25 H new ATOM 0 HG2 LYS A 348 -16.767 13.529 -3.055 1.00 54.50 H new ATOM 0 HG3 LYS A 348 -15.997 15.099 -3.176 1.00 54.50 H new ATOM 0 HD2 LYS A 348 -14.476 14.339 -4.879 1.00 61.34 H new ATOM 0 HD3 LYS A 348 -14.859 12.656 -4.580 1.00 61.34 H new ATOM 0 HE2 LYS A 348 -17.167 13.010 -5.381 1.00 42.33 H new ATOM 0 HE3 LYS A 348 -16.845 14.717 -5.612 1.00 42.33 H new ATOM 0 HZ1 LYS A 348 -16.693 13.510 -7.676 1.00 71.20 H new ATOM 0 HZ2 LYS A 348 -15.176 14.151 -7.265 1.00 71.20 H new ATOM 0 HZ3 LYS A 348 -15.487 12.497 -7.041 1.00 71.20 H new ATOM 41 N ALA A 349 -14.390 11.455 0.192 1.00 1.23 N ATOM 42 CA ALA A 349 -13.762 10.999 1.414 1.00 41.11 C ATOM 43 C ALA A 349 -13.211 9.598 1.243 1.00 50.34 C ATOM 44 O ALA A 349 -12.261 9.222 1.909 1.00 3.22 O ATOM 45 CB ALA A 349 -14.754 11.026 2.558 1.00 71.10 C ATOM 0 H ALA A 349 -15.403 11.555 0.263 1.00 1.23 H new ATOM 0 HA ALA A 349 -12.936 11.673 1.644 1.00 41.11 H new ATOM 0 HB1 ALA A 349 -14.267 10.680 3.470 1.00 71.10 H new ATOM 0 HB2 ALA A 349 -15.115 12.044 2.703 1.00 71.10 H new ATOM 0 HB3 ALA A 349 -15.595 10.373 2.326 1.00 71.10 H new ATOM 51 N ALA A 350 -13.809 8.833 0.327 1.00 22.01 N ATOM 52 CA ALA A 350 -13.409 7.450 0.085 1.00 0.51 C ATOM 53 C ALA A 350 -11.946 7.356 -0.322 1.00 11.12 C ATOM 54 O ALA A 350 -11.248 6.436 0.087 1.00 53.43 O ATOM 55 CB ALA A 350 -14.299 6.798 -0.963 1.00 55.42 C ATOM 0 H ALA A 350 -14.578 9.154 -0.262 1.00 22.01 H new ATOM 0 HA ALA A 350 -13.531 6.908 1.023 1.00 0.51 H new ATOM 0 HB1 ALA A 350 -13.978 5.769 -1.123 1.00 55.42 H new ATOM 0 HB2 ALA A 350 -15.333 6.806 -0.618 1.00 55.42 H new ATOM 0 HB3 ALA A 350 -14.224 7.351 -1.899 1.00 55.42 H new ATOM 61 N LYS A 351 -11.474 8.331 -1.101 1.00 24.24 N ATOM 62 CA LYS A 351 -10.078 8.337 -1.532 1.00 40.22 C ATOM 63 C LYS A 351 -9.189 8.538 -0.325 1.00 52.35 C ATOM 64 O LYS A 351 -8.274 7.751 -0.066 1.00 33.03 O ATOM 65 CB LYS A 351 -9.751 9.456 -2.553 1.00 15.54 C ATOM 66 CG LYS A 351 -10.496 9.449 -3.882 1.00 35.44 C ATOM 67 CD LYS A 351 -11.954 9.777 -3.717 1.00 62.43 C ATOM 68 CE LYS A 351 -12.636 9.968 -5.042 1.00 72.41 C ATOM 69 NZ LYS A 351 -12.709 8.732 -5.853 1.00 75.21 N ATOM 0 H LYS A 351 -12.030 9.115 -1.442 1.00 24.24 H new ATOM 0 HA LYS A 351 -9.902 7.379 -2.021 1.00 40.22 H new ATOM 0 HB2 LYS A 351 -9.939 10.415 -2.070 1.00 15.54 H new ATOM 0 HB3 LYS A 351 -8.683 9.411 -2.768 1.00 15.54 H new ATOM 0 HG2 LYS A 351 -10.037 10.171 -4.558 1.00 35.44 H new ATOM 0 HG3 LYS A 351 -10.396 8.468 -4.347 1.00 35.44 H new ATOM 0 HD2 LYS A 351 -12.447 8.976 -3.167 1.00 62.43 H new ATOM 0 HD3 LYS A 351 -12.057 10.684 -3.121 1.00 62.43 H new ATOM 0 HE2 LYS A 351 -13.646 10.341 -4.871 1.00 72.41 H new ATOM 0 HE3 LYS A 351 -12.105 10.733 -5.608 1.00 72.41 H new ATOM 0 HZ1 LYS A 351 -13.175 8.939 -6.759 1.00 75.21 H new ATOM 0 HZ2 LYS A 351 -11.748 8.376 -6.031 1.00 75.21 H new ATOM 0 HZ3 LYS A 351 -13.255 8.011 -5.339 1.00 75.21 H new ATOM 83 N LYS A 352 -9.494 9.596 0.413 1.00 63.25 N ATOM 84 CA LYS A 352 -8.758 9.979 1.613 1.00 2.25 C ATOM 85 C LYS A 352 -8.735 8.834 2.621 1.00 53.45 C ATOM 86 O LYS A 352 -7.675 8.482 3.166 1.00 62.12 O ATOM 87 CB LYS A 352 -9.425 11.195 2.258 1.00 44.13 C ATOM 88 CG LYS A 352 -8.713 11.708 3.503 1.00 74.42 C ATOM 89 CD LYS A 352 -9.488 12.833 4.180 1.00 43.12 C ATOM 90 CE LYS A 352 -9.686 14.032 3.265 1.00 42.40 C ATOM 91 NZ LYS A 352 -10.447 15.108 3.929 1.00 71.12 N ATOM 0 H LYS A 352 -10.269 10.222 0.194 1.00 63.25 H new ATOM 0 HA LYS A 352 -7.735 10.220 1.326 1.00 2.25 H new ATOM 0 HB2 LYS A 352 -9.476 12.000 1.524 1.00 44.13 H new ATOM 0 HB3 LYS A 352 -10.451 10.937 2.520 1.00 44.13 H new ATOM 0 HG2 LYS A 352 -8.576 10.887 4.207 1.00 74.42 H new ATOM 0 HG3 LYS A 352 -7.719 12.064 3.232 1.00 74.42 H new ATOM 0 HD2 LYS A 352 -10.460 12.459 4.500 1.00 43.12 H new ATOM 0 HD3 LYS A 352 -8.956 13.148 5.078 1.00 43.12 H new ATOM 0 HE2 LYS A 352 -8.715 14.414 2.951 1.00 42.40 H new ATOM 0 HE3 LYS A 352 -10.212 13.718 2.363 1.00 42.40 H new ATOM 0 HZ1 LYS A 352 -10.561 15.908 3.274 1.00 71.12 H new ATOM 0 HZ2 LYS A 352 -11.384 14.751 4.206 1.00 71.12 H new ATOM 0 HZ3 LYS A 352 -9.933 15.425 4.776 1.00 71.12 H new ATOM 105 N LYS A 353 -9.904 8.258 2.851 1.00 61.14 N ATOM 106 CA LYS A 353 -10.071 7.197 3.790 1.00 31.34 C ATOM 107 C LYS A 353 -9.263 5.987 3.400 1.00 61.33 C ATOM 108 O LYS A 353 -8.530 5.454 4.213 1.00 12.13 O ATOM 109 CB LYS A 353 -11.527 6.817 3.896 1.00 23.24 C ATOM 110 CG LYS A 353 -11.787 5.732 4.913 1.00 71.22 C ATOM 111 CD LYS A 353 -13.230 5.334 4.932 1.00 31.12 C ATOM 112 CE LYS A 353 -14.133 6.483 5.312 1.00 63.44 C ATOM 113 NZ LYS A 353 -15.539 6.056 5.422 1.00 43.44 N ATOM 0 H LYS A 353 -10.766 8.529 2.377 1.00 61.14 H new ATOM 0 HA LYS A 353 -9.715 7.553 4.757 1.00 31.34 H new ATOM 0 HB2 LYS A 353 -12.108 7.701 4.161 1.00 23.24 H new ATOM 0 HB3 LYS A 353 -11.881 6.484 2.920 1.00 23.24 H new ATOM 0 HG2 LYS A 353 -11.171 4.862 4.684 1.00 71.22 H new ATOM 0 HG3 LYS A 353 -11.491 6.081 5.903 1.00 71.22 H new ATOM 0 HD2 LYS A 353 -13.515 4.960 3.949 1.00 31.12 H new ATOM 0 HD3 LYS A 353 -13.370 4.515 5.638 1.00 31.12 H new ATOM 0 HE2 LYS A 353 -13.805 6.905 6.262 1.00 63.44 H new ATOM 0 HE3 LYS A 353 -14.050 7.274 4.566 1.00 63.44 H new ATOM 0 HZ1 LYS A 353 -16.130 6.871 5.684 1.00 43.44 H new ATOM 0 HZ2 LYS A 353 -15.859 5.676 4.508 1.00 43.44 H new ATOM 0 HZ3 LYS A 353 -15.622 5.319 6.151 1.00 43.44 H new ATOM 127 N ASN A 354 -9.375 5.565 2.152 1.00 64.02 N ATOM 128 CA ASN A 354 -8.664 4.380 1.718 1.00 55.30 C ATOM 129 C ASN A 354 -7.167 4.569 1.756 1.00 11.33 C ATOM 130 O ASN A 354 -6.458 3.683 2.190 1.00 34.43 O ATOM 131 CB ASN A 354 -9.117 3.853 0.351 1.00 2.22 C ATOM 132 CG ASN A 354 -10.561 3.368 0.337 1.00 21.31 C ATOM 133 OD1 ASN A 354 -11.097 2.934 1.356 1.00 45.40 O ATOM 134 ND2 ASN A 354 -11.190 3.408 -0.815 1.00 62.31 N ATOM 0 H ASN A 354 -9.941 6.017 1.434 1.00 64.02 H new ATOM 0 HA ASN A 354 -8.928 3.611 2.444 1.00 55.30 H new ATOM 0 HB2 ASN A 354 -9.000 4.642 -0.391 1.00 2.22 H new ATOM 0 HB3 ASN A 354 -8.464 3.034 0.051 1.00 2.22 H new ATOM 0 HD21 ASN A 354 -12.151 3.073 -0.883 1.00 62.31 H new ATOM 0 HD22 ASN A 354 -10.717 3.774 -1.642 1.00 62.31 H new ATOM 141 N LYS A 355 -6.684 5.740 1.347 1.00 20.13 N ATOM 142 CA LYS A 355 -5.242 6.007 1.371 1.00 53.23 C ATOM 143 C LYS A 355 -4.660 5.887 2.778 1.00 70.44 C ATOM 144 O LYS A 355 -3.592 5.291 2.973 1.00 65.43 O ATOM 145 CB LYS A 355 -4.887 7.355 0.706 1.00 53.14 C ATOM 146 CG LYS A 355 -5.167 7.357 -0.786 1.00 74.21 C ATOM 147 CD LYS A 355 -4.782 8.652 -1.479 1.00 5.11 C ATOM 148 CE LYS A 355 -5.015 8.519 -2.982 1.00 71.44 C ATOM 149 NZ LYS A 355 -4.667 9.740 -3.734 1.00 31.15 N ATOM 0 H LYS A 355 -7.256 6.510 1.000 1.00 20.13 H new ATOM 0 HA LYS A 355 -4.770 5.230 0.769 1.00 53.23 H new ATOM 0 HB2 LYS A 355 -5.458 8.153 1.181 1.00 53.14 H new ATOM 0 HB3 LYS A 355 -3.833 7.574 0.875 1.00 53.14 H new ATOM 0 HG2 LYS A 355 -4.625 6.533 -1.249 1.00 74.21 H new ATOM 0 HG3 LYS A 355 -6.229 7.171 -0.947 1.00 74.21 H new ATOM 0 HD2 LYS A 355 -5.372 9.478 -1.081 1.00 5.11 H new ATOM 0 HD3 LYS A 355 -3.735 8.884 -1.282 1.00 5.11 H new ATOM 0 HE2 LYS A 355 -4.425 7.685 -3.362 1.00 71.44 H new ATOM 0 HE3 LYS A 355 -6.062 8.276 -3.161 1.00 71.44 H new ATOM 0 HZ1 LYS A 355 -4.847 9.587 -4.747 1.00 31.15 H new ATOM 0 HZ2 LYS A 355 -5.248 10.534 -3.395 1.00 31.15 H new ATOM 0 HZ3 LYS A 355 -3.661 9.961 -3.591 1.00 31.15 H new ATOM 163 N ARG A 356 -5.363 6.420 3.762 1.00 2.23 N ATOM 164 CA ARG A 356 -4.900 6.302 5.137 1.00 71.14 C ATOM 165 C ARG A 356 -5.142 4.875 5.650 1.00 43.52 C ATOM 166 O ARG A 356 -4.363 4.354 6.437 1.00 62.11 O ATOM 167 CB ARG A 356 -5.572 7.331 6.061 1.00 64.04 C ATOM 168 CG ARG A 356 -7.037 7.082 6.306 1.00 14.35 C ATOM 169 CD ARG A 356 -7.676 8.174 7.134 1.00 31.33 C ATOM 170 NE ARG A 356 -9.089 7.892 7.381 1.00 5.55 N ATOM 171 CZ ARG A 356 -10.062 8.807 7.453 1.00 45.52 C ATOM 172 NH1 ARG A 356 -9.789 10.102 7.323 1.00 55.41 N ATOM 173 NH2 ARG A 356 -11.303 8.415 7.677 1.00 12.30 N ATOM 0 H ARG A 356 -6.239 6.929 3.642 1.00 2.23 H new ATOM 0 HA ARG A 356 -3.830 6.512 5.148 1.00 71.14 H new ATOM 0 HB2 ARG A 356 -5.051 7.336 7.019 1.00 64.04 H new ATOM 0 HB3 ARG A 356 -5.452 8.324 5.628 1.00 64.04 H new ATOM 0 HG2 ARG A 356 -7.555 7.005 5.350 1.00 14.35 H new ATOM 0 HG3 ARG A 356 -7.160 6.125 6.814 1.00 14.35 H new ATOM 0 HD2 ARG A 356 -7.150 8.269 8.084 1.00 31.33 H new ATOM 0 HD3 ARG A 356 -7.578 9.129 6.619 1.00 31.33 H new ATOM 0 HE ARG A 356 -9.355 6.916 7.509 1.00 5.55 H new ATOM 0 HH11 ARG A 356 -8.829 10.408 7.166 1.00 55.41 H new ATOM 0 HH12 ARG A 356 -10.540 10.790 7.380 1.00 55.41 H new ATOM 0 HH21 ARG A 356 -11.511 7.423 7.793 1.00 12.30 H new ATOM 0 HH22 ARG A 356 -12.053 9.104 7.734 1.00 12.30 H new ATOM 187 N ALA A 357 -6.218 4.238 5.172 1.00 2.23 N ATOM 188 CA ALA A 357 -6.566 2.879 5.590 1.00 41.32 C ATOM 189 C ALA A 357 -5.502 1.906 5.152 1.00 70.10 C ATOM 190 O ALA A 357 -5.148 0.992 5.892 1.00 0.41 O ATOM 191 CB ALA A 357 -7.927 2.459 5.045 1.00 63.40 C ATOM 0 H ALA A 357 -6.862 4.645 4.494 1.00 2.23 H new ATOM 0 HA ALA A 357 -6.626 2.870 6.678 1.00 41.32 H new ATOM 0 HB1 ALA A 357 -8.154 1.445 5.375 1.00 63.40 H new ATOM 0 HB2 ALA A 357 -8.693 3.141 5.415 1.00 63.40 H new ATOM 0 HB3 ALA A 357 -7.908 2.491 3.956 1.00 63.40 H new ATOM 197 N ILE A 358 -4.977 2.111 3.956 1.00 23.54 N ATOM 198 CA ILE A 358 -3.908 1.281 3.440 1.00 42.33 C ATOM 199 C ILE A 358 -2.667 1.441 4.324 1.00 54.12 C ATOM 200 O ILE A 358 -2.000 0.468 4.636 1.00 11.51 O ATOM 201 CB ILE A 358 -3.558 1.623 1.960 1.00 41.31 C ATOM 202 CG1 ILE A 358 -4.790 1.484 1.058 1.00 61.23 C ATOM 203 CG2 ILE A 358 -2.452 0.717 1.437 1.00 65.21 C ATOM 204 CD1 ILE A 358 -5.392 0.102 1.042 1.00 72.51 C ATOM 0 H ILE A 358 -5.278 2.851 3.322 1.00 23.54 H new ATOM 0 HA ILE A 358 -4.250 0.246 3.459 1.00 42.33 H new ATOM 0 HB ILE A 358 -3.214 2.657 1.940 1.00 41.31 H new ATOM 0 HG12 ILE A 358 -5.549 2.195 1.386 1.00 61.23 H new ATOM 0 HG13 ILE A 358 -4.514 1.760 0.040 1.00 61.23 H new ATOM 0 HG21 ILE A 358 -2.227 0.977 0.403 1.00 65.21 H new ATOM 0 HG22 ILE A 358 -1.557 0.846 2.046 1.00 65.21 H new ATOM 0 HG23 ILE A 358 -2.778 -0.322 1.487 1.00 65.21 H new ATOM 0 HD11 ILE A 358 -6.258 0.090 0.380 1.00 72.51 H new ATOM 0 HD12 ILE A 358 -4.652 -0.613 0.684 1.00 72.51 H new ATOM 0 HD13 ILE A 358 -5.702 -0.171 2.051 1.00 72.51 H new ATOM 216 N ARG A 359 -2.391 2.681 4.760 1.00 44.05 N ATOM 217 CA ARG A 359 -1.256 2.941 5.656 1.00 10.14 C ATOM 218 C ARG A 359 -1.465 2.266 7.003 1.00 23.04 C ATOM 219 O ARG A 359 -0.514 1.761 7.608 1.00 40.41 O ATOM 220 CB ARG A 359 -0.998 4.434 5.865 1.00 15.13 C ATOM 221 CG ARG A 359 -0.605 5.211 4.623 1.00 24.15 C ATOM 222 CD ARG A 359 -0.252 6.644 5.002 1.00 2.35 C ATOM 223 NE ARG A 359 0.161 7.461 3.853 1.00 32.12 N ATOM 224 CZ ARG A 359 1.131 8.394 3.898 1.00 40.32 C ATOM 225 NH1 ARG A 359 1.845 8.571 5.014 1.00 20.00 N ATOM 226 NH2 ARG A 359 1.392 9.136 2.830 1.00 23.10 N ATOM 0 H ARG A 359 -2.932 3.509 4.510 1.00 44.05 H new ATOM 0 HA ARG A 359 -0.377 2.520 5.167 1.00 10.14 H new ATOM 0 HB2 ARG A 359 -1.898 4.885 6.284 1.00 15.13 H new ATOM 0 HB3 ARG A 359 -0.208 4.548 6.608 1.00 15.13 H new ATOM 0 HG2 ARG A 359 0.246 4.733 4.138 1.00 24.15 H new ATOM 0 HG3 ARG A 359 -1.425 5.206 3.905 1.00 24.15 H new ATOM 0 HD2 ARG A 359 -1.114 7.110 5.480 1.00 2.35 H new ATOM 0 HD3 ARG A 359 0.552 6.631 5.738 1.00 2.35 H new ATOM 0 HE ARG A 359 -0.317 7.312 2.965 1.00 32.12 H new ATOM 0 HH11 ARG A 359 1.656 7.998 5.836 1.00 20.00 H new ATOM 0 HH12 ARG A 359 2.579 9.279 5.043 1.00 20.00 H new ATOM 0 HH21 ARG A 359 0.857 9.001 1.972 1.00 23.10 H new ATOM 0 HH22 ARG A 359 2.127 9.842 2.867 1.00 23.10 H new ATOM 240 N ASN A 360 -2.719 2.237 7.460 1.00 11.35 N ATOM 241 CA ASN A 360 -3.084 1.581 8.727 1.00 34.01 C ATOM 242 C ASN A 360 -2.697 0.120 8.814 1.00 22.13 C ATOM 243 O ASN A 360 -2.627 -0.419 9.908 1.00 11.33 O ATOM 244 CB ASN A 360 -4.554 1.779 9.129 1.00 50.11 C ATOM 245 CG ASN A 360 -4.819 3.098 9.831 1.00 52.42 C ATOM 246 OD1 ASN A 360 -4.737 3.178 11.063 1.00 61.00 O ATOM 247 ND2 ASN A 360 -5.117 4.126 9.088 1.00 40.45 N ATOM 0 H ASN A 360 -3.507 2.662 6.971 1.00 11.35 H new ATOM 0 HA ASN A 360 -2.472 2.109 9.458 1.00 34.01 H new ATOM 0 HB2 ASN A 360 -5.177 1.720 8.237 1.00 50.11 H new ATOM 0 HB3 ASN A 360 -4.856 0.961 9.783 1.00 50.11 H new ATOM 0 HD21 ASN A 360 -5.291 5.034 9.519 1.00 40.45 H new ATOM 0 HD22 ASN A 360 -5.176 4.023 8.075 1.00 40.45 H new ATOM 254 N SER A 361 -2.454 -0.532 7.685 1.00 21.40 N ATOM 255 CA SER A 361 -2.047 -1.910 7.703 1.00 45.44 C ATOM 256 C SER A 361 -0.726 -2.066 8.469 1.00 55.12 C ATOM 257 O SER A 361 -0.569 -2.978 9.248 1.00 2.43 O ATOM 258 CB SER A 361 -1.930 -2.447 6.290 1.00 53.01 C ATOM 259 OG SER A 361 -0.952 -1.744 5.542 1.00 23.05 O ATOM 0 H SER A 361 -2.534 -0.122 6.755 1.00 21.40 H new ATOM 0 HA SER A 361 -2.808 -2.495 8.221 1.00 45.44 H new ATOM 0 HB2 SER A 361 -1.672 -3.505 6.323 1.00 53.01 H new ATOM 0 HB3 SER A 361 -2.896 -2.370 5.790 1.00 53.01 H new ATOM 0 HG SER A 361 -1.352 -0.936 5.158 1.00 23.05 H new ATOM 265 N ALA A 362 0.194 -1.128 8.272 1.00 23.34 N ATOM 266 CA ALA A 362 1.468 -1.145 8.976 1.00 44.14 C ATOM 267 C ALA A 362 1.258 -0.893 10.467 1.00 13.42 C ATOM 268 O ALA A 362 2.043 -1.305 11.297 1.00 42.41 O ATOM 269 CB ALA A 362 2.422 -0.118 8.383 1.00 11.44 C ATOM 0 H ALA A 362 0.079 -0.345 7.629 1.00 23.34 H new ATOM 0 HA ALA A 362 1.915 -2.132 8.856 1.00 44.14 H new ATOM 0 HB1 ALA A 362 3.368 -0.146 8.923 1.00 11.44 H new ATOM 0 HB2 ALA A 362 2.597 -0.348 7.332 1.00 11.44 H new ATOM 0 HB3 ALA A 362 1.985 0.877 8.469 1.00 11.44 H new ATOM 275 N LYS A 363 0.190 -0.206 10.799 1.00 42.34 N ATOM 276 CA LYS A 363 -0.140 0.041 12.170 1.00 62.23 C ATOM 277 C LYS A 363 -0.689 -1.256 12.792 1.00 12.53 C ATOM 278 O LYS A 363 -0.178 -1.747 13.795 1.00 32.12 O ATOM 279 CB LYS A 363 -1.227 1.119 12.267 1.00 55.13 C ATOM 280 CG LYS A 363 -0.969 2.479 11.583 1.00 74.20 C ATOM 281 CD LYS A 363 -0.042 3.435 12.345 1.00 60.51 C ATOM 282 CE LYS A 363 1.379 2.953 12.417 1.00 1.41 C ATOM 283 NZ LYS A 363 2.266 3.944 13.041 1.00 65.34 N ATOM 0 H LYS A 363 -0.466 0.192 10.127 1.00 42.34 H new ATOM 0 HA LYS A 363 0.754 0.376 12.696 1.00 62.23 H new ATOM 0 HB2 LYS A 363 -2.145 0.705 11.849 1.00 55.13 H new ATOM 0 HB3 LYS A 363 -1.415 1.308 13.324 1.00 55.13 H new ATOM 0 HG2 LYS A 363 -0.542 2.295 10.597 1.00 74.20 H new ATOM 0 HG3 LYS A 363 -1.927 2.976 11.428 1.00 74.20 H new ATOM 0 HD2 LYS A 363 -0.063 4.412 11.862 1.00 60.51 H new ATOM 0 HD3 LYS A 363 -0.424 3.571 13.357 1.00 60.51 H new ATOM 0 HE2 LYS A 363 1.418 2.023 12.985 1.00 1.41 H new ATOM 0 HE3 LYS A 363 1.737 2.728 11.412 1.00 1.41 H new ATOM 0 HZ1 LYS A 363 3.140 4.028 12.483 1.00 65.34 H new ATOM 0 HZ2 LYS A 363 1.787 4.866 13.075 1.00 65.34 H new ATOM 0 HZ3 LYS A 363 2.500 3.640 14.008 1.00 65.34 H new ATOM 297 N GLU A 364 -1.704 -1.815 12.153 1.00 43.31 N ATOM 298 CA GLU A 364 -2.439 -2.963 12.683 1.00 63.23 C ATOM 299 C GLU A 364 -1.689 -4.292 12.523 1.00 64.34 C ATOM 300 O GLU A 364 -1.860 -5.203 13.325 1.00 45.12 O ATOM 301 CB GLU A 364 -3.804 -3.066 11.992 1.00 42.31 C ATOM 302 CG GLU A 364 -4.670 -1.819 12.122 1.00 14.33 C ATOM 303 CD GLU A 364 -4.972 -1.465 13.554 1.00 64.23 C ATOM 304 OE1 GLU A 364 -5.893 -2.068 14.142 1.00 4.31 O ATOM 305 OE2 GLU A 364 -4.305 -0.568 14.114 1.00 12.43 O ATOM 0 H GLU A 364 -2.046 -1.488 11.249 1.00 43.31 H new ATOM 0 HA GLU A 364 -2.557 -2.790 13.753 1.00 63.23 H new ATOM 0 HB2 GLU A 364 -3.647 -3.276 10.934 1.00 42.31 H new ATOM 0 HB3 GLU A 364 -4.346 -3.915 12.409 1.00 42.31 H new ATOM 0 HG2 GLU A 364 -4.165 -0.980 11.644 1.00 14.33 H new ATOM 0 HG3 GLU A 364 -5.606 -1.975 11.586 1.00 14.33 H new ATOM 312 N ALA A 365 -0.869 -4.400 11.512 1.00 34.35 N ATOM 313 CA ALA A 365 -0.140 -5.639 11.258 1.00 23.12 C ATOM 314 C ALA A 365 1.287 -5.532 11.705 1.00 44.04 C ATOM 315 O ALA A 365 2.089 -6.450 11.456 1.00 72.20 O ATOM 316 CB ALA A 365 -0.186 -5.986 9.794 1.00 24.45 C ATOM 0 H ALA A 365 -0.681 -3.652 10.844 1.00 34.35 H new ATOM 0 HA ALA A 365 -0.624 -6.430 11.832 1.00 23.12 H new ATOM 0 HB1 ALA A 365 0.362 -6.912 9.622 1.00 24.45 H new ATOM 0 HB2 ALA A 365 -1.223 -6.115 9.483 1.00 24.45 H new ATOM 0 HB3 ALA A 365 0.269 -5.182 9.215 1.00 24.45 H new ATOM 322 N ASP A 366 1.591 -4.418 12.373 1.00 3.20 N ATOM 323 CA ASP A 366 2.928 -4.094 12.900 1.00 53.24 C ATOM 324 C ASP A 366 3.841 -3.644 11.774 1.00 64.41 C ATOM 325 O ASP A 366 3.542 -3.839 10.605 1.00 35.40 O ATOM 326 CB ASP A 366 3.561 -5.300 13.630 1.00 44.31 C ATOM 327 CG ASP A 366 4.793 -4.945 14.429 1.00 62.24 C ATOM 328 OD1 ASP A 366 4.662 -4.346 15.509 1.00 44.33 O ATOM 329 OD2 ASP A 366 5.907 -5.262 13.981 1.00 33.45 O ATOM 0 H ASP A 366 0.900 -3.694 12.570 1.00 3.20 H new ATOM 0 HA ASP A 366 2.809 -3.285 13.621 1.00 53.24 H new ATOM 0 HB2 ASP A 366 2.820 -5.740 14.297 1.00 44.31 H new ATOM 0 HB3 ASP A 366 3.822 -6.062 12.896 1.00 44.31 H new ATOM 334 N TYR A 367 4.952 -3.036 12.126 1.00 50.53 N ATOM 335 CA TYR A 367 5.958 -2.646 11.170 1.00 63.31 C ATOM 336 C TYR A 367 6.822 -3.818 10.784 1.00 73.42 C ATOM 337 O TYR A 367 7.853 -3.666 10.135 1.00 12.10 O ATOM 338 CB TYR A 367 6.762 -1.481 11.685 1.00 54.32 C ATOM 339 CG TYR A 367 6.044 -0.171 11.531 1.00 43.12 C ATOM 340 CD1 TYR A 367 4.793 0.053 12.087 1.00 60.31 C ATOM 341 CD2 TYR A 367 6.607 0.831 10.790 1.00 1.20 C ATOM 342 CE1 TYR A 367 4.145 1.249 11.904 1.00 35.31 C ATOM 343 CE2 TYR A 367 5.973 2.022 10.601 1.00 1.14 C ATOM 344 CZ TYR A 367 4.750 2.234 11.154 1.00 60.04 C ATOM 345 OH TYR A 367 4.124 3.431 10.965 1.00 24.33 O ATOM 0 H TYR A 367 5.182 -2.798 13.091 1.00 50.53 H new ATOM 0 HA TYR A 367 5.460 -2.312 10.260 1.00 63.31 H new ATOM 0 HB2 TYR A 367 6.995 -1.642 12.738 1.00 54.32 H new ATOM 0 HB3 TYR A 367 7.712 -1.436 11.152 1.00 54.32 H new ATOM 0 HD1 TYR A 367 4.323 -0.724 12.672 1.00 60.31 H new ATOM 0 HD2 TYR A 367 7.578 0.674 10.344 1.00 1.20 H new ATOM 0 HE1 TYR A 367 3.172 1.416 12.343 1.00 35.31 H new ATOM 0 HE2 TYR A 367 6.442 2.797 10.012 1.00 1.14 H new ATOM 0 HH TYR A 367 4.622 3.960 10.307 1.00 24.33 H new ATOM 355 N PHE A 368 6.377 -4.997 11.219 1.00 50.43 N ATOM 356 CA PHE A 368 6.893 -6.293 10.827 1.00 13.44 C ATOM 357 C PHE A 368 8.319 -6.494 11.339 1.00 53.52 C ATOM 358 O PHE A 368 9.040 -7.392 10.893 1.00 11.13 O ATOM 359 CB PHE A 368 6.829 -6.426 9.293 1.00 5.20 C ATOM 360 CG PHE A 368 5.507 -5.968 8.671 1.00 53.12 C ATOM 361 CD1 PHE A 368 4.343 -6.717 8.780 1.00 23.11 C ATOM 362 CD2 PHE A 368 5.454 -4.765 7.965 1.00 3.40 C ATOM 363 CE1 PHE A 368 3.161 -6.273 8.187 1.00 14.33 C ATOM 364 CE2 PHE A 368 4.285 -4.324 7.379 1.00 31.12 C ATOM 365 CZ PHE A 368 3.139 -5.075 7.483 1.00 73.25 C ATOM 0 H PHE A 368 5.609 -5.069 11.887 1.00 50.43 H new ATOM 0 HA PHE A 368 6.277 -7.072 11.276 1.00 13.44 H new ATOM 0 HB2 PHE A 368 7.642 -5.846 8.856 1.00 5.20 H new ATOM 0 HB3 PHE A 368 7.001 -7.468 9.024 1.00 5.20 H new ATOM 0 HD1 PHE A 368 4.353 -7.648 9.327 1.00 23.11 H new ATOM 0 HD2 PHE A 368 6.348 -4.166 7.875 1.00 3.40 H new ATOM 0 HE1 PHE A 368 2.260 -6.862 8.275 1.00 14.33 H new ATOM 0 HE2 PHE A 368 4.271 -3.389 6.839 1.00 31.12 H new ATOM 0 HZ PHE A 368 2.225 -4.736 7.019 1.00 73.25 H new ATOM 375 N GLY A 369 8.699 -5.690 12.317 1.00 20.21 N ATOM 376 CA GLY A 369 10.041 -5.737 12.856 1.00 23.04 C ATOM 377 C GLY A 369 10.962 -4.759 12.156 1.00 71.41 C ATOM 378 O GLY A 369 12.093 -4.543 12.576 1.00 34.12 O ATOM 0 H GLY A 369 8.092 -4.996 12.753 1.00 20.21 H new ATOM 0 HA2 GLY A 369 10.013 -5.511 13.922 1.00 23.04 H new ATOM 0 HA3 GLY A 369 10.438 -6.747 12.755 1.00 23.04 H new ATOM 382 N ASP A 370 10.463 -4.147 11.106 1.00 24.34 N ATOM 383 CA ASP A 370 11.219 -3.176 10.315 1.00 4.21 C ATOM 384 C ASP A 370 10.811 -1.775 10.707 1.00 12.22 C ATOM 385 O ASP A 370 10.852 -0.847 9.912 1.00 44.34 O ATOM 386 CB ASP A 370 10.970 -3.386 8.816 1.00 74.14 C ATOM 387 CG ASP A 370 11.546 -4.668 8.280 1.00 62.23 C ATOM 388 OD1 ASP A 370 10.846 -5.695 8.283 1.00 21.21 O ATOM 389 OD2 ASP A 370 12.701 -4.663 7.814 1.00 61.23 O ATOM 0 H ASP A 370 9.514 -4.304 10.766 1.00 24.34 H new ATOM 0 HA ASP A 370 12.281 -3.318 10.513 1.00 4.21 H new ATOM 0 HB2 ASP A 370 9.896 -3.375 8.630 1.00 74.14 H new ATOM 0 HB3 ASP A 370 11.397 -2.548 8.265 1.00 74.14 H new ATOM 394 N ALA A 371 10.485 -1.614 11.964 1.00 34.42 N ATOM 395 CA ALA A 371 10.041 -0.350 12.510 1.00 1.43 C ATOM 396 C ALA A 371 11.125 0.720 12.431 1.00 52.11 C ATOM 397 O ALA A 371 10.838 1.902 12.492 1.00 35.31 O ATOM 398 CB ALA A 371 9.530 -0.520 13.917 1.00 41.42 C ATOM 0 H ALA A 371 10.520 -2.367 12.651 1.00 34.42 H new ATOM 0 HA ALA A 371 9.212 -0.002 11.893 1.00 1.43 H new ATOM 0 HB1 ALA A 371 9.203 0.445 14.304 1.00 41.42 H new ATOM 0 HB2 ALA A 371 8.690 -1.215 13.918 1.00 41.42 H new ATOM 0 HB3 ALA A 371 10.327 -0.913 14.549 1.00 41.42 H new ATOM 404 N ASP A 372 12.369 0.300 12.312 1.00 34.43 N ATOM 405 CA ASP A 372 13.474 1.242 12.162 1.00 24.45 C ATOM 406 C ASP A 372 13.451 1.930 10.798 1.00 13.51 C ATOM 407 O ASP A 372 14.063 2.985 10.616 1.00 42.11 O ATOM 408 CB ASP A 372 14.837 0.596 12.430 1.00 40.34 C ATOM 409 CG ASP A 372 15.021 0.199 13.870 1.00 73.45 C ATOM 410 OD1 ASP A 372 15.477 1.047 14.677 1.00 53.34 O ATOM 411 OD2 ASP A 372 14.727 -0.962 14.225 1.00 42.12 O ATOM 0 H ASP A 372 12.645 -0.682 12.316 1.00 34.43 H new ATOM 0 HA ASP A 372 13.328 2.007 12.925 1.00 24.45 H new ATOM 0 HB2 ASP A 372 14.947 -0.285 11.798 1.00 40.34 H new ATOM 0 HB3 ASP A 372 15.626 1.292 12.146 1.00 40.34 H new ATOM 416 N LYS A 373 12.728 1.355 9.843 1.00 3.21 N ATOM 417 CA LYS A 373 12.583 1.965 8.533 1.00 23.24 C ATOM 418 C LYS A 373 11.150 2.449 8.365 1.00 4.31 C ATOM 419 O LYS A 373 10.688 2.666 7.254 1.00 52.12 O ATOM 420 CB LYS A 373 12.978 0.998 7.390 1.00 1.52 C ATOM 421 CG LYS A 373 12.101 -0.229 7.258 1.00 33.30 C ATOM 422 CD LYS A 373 12.530 -1.139 6.118 1.00 71.44 C ATOM 423 CE LYS A 373 13.942 -1.659 6.320 1.00 51.21 C ATOM 424 NZ LYS A 373 14.345 -2.638 5.286 1.00 41.03 N ATOM 0 H LYS A 373 12.235 0.469 9.954 1.00 3.21 H new ATOM 0 HA LYS A 373 13.267 2.812 8.471 1.00 23.24 H new ATOM 0 HB2 LYS A 373 12.956 1.545 6.448 1.00 1.52 H new ATOM 0 HB3 LYS A 373 14.007 0.675 7.547 1.00 1.52 H new ATOM 0 HG2 LYS A 373 12.124 -0.789 8.193 1.00 33.30 H new ATOM 0 HG3 LYS A 373 11.069 0.083 7.099 1.00 33.30 H new ATOM 0 HD2 LYS A 373 11.839 -1.979 6.042 1.00 71.44 H new ATOM 0 HD3 LYS A 373 12.473 -0.594 5.176 1.00 71.44 H new ATOM 0 HE2 LYS A 373 14.638 -0.820 6.311 1.00 51.21 H new ATOM 0 HE3 LYS A 373 14.016 -2.124 7.303 1.00 51.21 H new ATOM 0 HZ1 LYS A 373 15.316 -2.960 5.472 1.00 41.03 H new ATOM 0 HZ2 LYS A 373 13.700 -3.453 5.310 1.00 41.03 H new ATOM 0 HZ3 LYS A 373 14.303 -2.190 4.348 1.00 41.03 H new ATOM 438 N ALA A 374 10.471 2.647 9.511 1.00 52.22 N ATOM 439 CA ALA A 374 9.090 3.138 9.600 1.00 73.31 C ATOM 440 C ALA A 374 8.829 4.316 8.690 1.00 4.24 C ATOM 441 O ALA A 374 7.808 4.366 8.010 1.00 22.23 O ATOM 442 CB ALA A 374 8.799 3.564 11.024 1.00 44.23 C ATOM 0 H ALA A 374 10.884 2.463 10.425 1.00 52.22 H new ATOM 0 HA ALA A 374 8.441 2.320 9.287 1.00 73.31 H new ATOM 0 HB1 ALA A 374 7.774 3.929 11.092 1.00 44.23 H new ATOM 0 HB2 ALA A 374 8.926 2.712 11.692 1.00 44.23 H new ATOM 0 HB3 ALA A 374 9.487 4.358 11.314 1.00 44.23 H new ATOM 448 N THR A 375 9.760 5.244 8.662 1.00 74.41 N ATOM 449 CA THR A 375 9.607 6.434 7.870 1.00 22.43 C ATOM 450 C THR A 375 9.511 6.068 6.390 1.00 53.34 C ATOM 451 O THR A 375 8.654 6.588 5.662 1.00 15.24 O ATOM 452 CB THR A 375 10.775 7.394 8.093 1.00 12.25 C ATOM 453 OG1 THR A 375 10.904 7.656 9.498 1.00 43.44 O ATOM 454 CG2 THR A 375 10.507 8.687 7.371 1.00 51.32 C ATOM 0 H THR A 375 10.635 5.192 9.184 1.00 74.41 H new ATOM 0 HA THR A 375 8.689 6.933 8.179 1.00 22.43 H new ATOM 0 HB THR A 375 11.694 6.948 7.712 1.00 12.25 H new ATOM 0 HG1 THR A 375 11.653 8.270 9.649 1.00 43.44 H new ATOM 0 HG21 THR A 375 11.340 9.372 7.530 1.00 51.32 H new ATOM 0 HG22 THR A 375 10.396 8.492 6.304 1.00 51.32 H new ATOM 0 HG23 THR A 375 9.591 9.135 7.755 1.00 51.32 H new ATOM 462 N THR A 376 10.360 5.150 5.977 1.00 74.14 N ATOM 463 CA THR A 376 10.371 4.653 4.640 1.00 71.22 C ATOM 464 C THR A 376 9.092 3.855 4.389 1.00 40.12 C ATOM 465 O THR A 376 8.468 4.017 3.371 1.00 2.22 O ATOM 466 CB THR A 376 11.615 3.772 4.424 1.00 72.41 C ATOM 467 OG1 THR A 376 12.784 4.558 4.728 1.00 30.14 O ATOM 468 CG2 THR A 376 11.707 3.263 2.989 1.00 54.43 C ATOM 0 H THR A 376 11.068 4.729 6.579 1.00 74.14 H new ATOM 0 HA THR A 376 10.412 5.484 3.935 1.00 71.22 H new ATOM 0 HB THR A 376 11.545 2.903 5.078 1.00 72.41 H new ATOM 0 HG1 THR A 376 13.588 4.013 4.598 1.00 30.14 H new ATOM 0 HG21 THR A 376 12.598 2.646 2.878 1.00 54.43 H new ATOM 0 HG22 THR A 376 10.823 2.669 2.756 1.00 54.43 H new ATOM 0 HG23 THR A 376 11.765 4.110 2.306 1.00 54.43 H new ATOM 476 N ILE A 377 8.691 3.037 5.362 1.00 52.13 N ATOM 477 CA ILE A 377 7.474 2.235 5.251 1.00 73.25 C ATOM 478 C ILE A 377 6.250 3.117 4.975 1.00 15.22 C ATOM 479 O ILE A 377 5.548 2.902 3.986 1.00 54.13 O ATOM 480 CB ILE A 377 7.235 1.328 6.502 1.00 33.02 C ATOM 481 CG1 ILE A 377 8.371 0.299 6.624 1.00 70.52 C ATOM 482 CG2 ILE A 377 5.877 0.619 6.419 1.00 32.15 C ATOM 483 CD1 ILE A 377 8.262 -0.629 7.824 1.00 70.12 C ATOM 0 H ILE A 377 9.195 2.912 6.240 1.00 52.13 H new ATOM 0 HA ILE A 377 7.619 1.570 4.400 1.00 73.25 H new ATOM 0 HB ILE A 377 7.228 1.960 7.390 1.00 33.02 H new ATOM 0 HG12 ILE A 377 8.395 -0.304 5.716 1.00 70.52 H new ATOM 0 HG13 ILE A 377 9.321 0.831 6.679 1.00 70.52 H new ATOM 0 HG21 ILE A 377 5.738 -0.005 7.302 1.00 32.15 H new ATOM 0 HG22 ILE A 377 5.081 1.362 6.370 1.00 32.15 H new ATOM 0 HG23 ILE A 377 5.846 -0.005 5.526 1.00 32.15 H new ATOM 0 HD11 ILE A 377 9.105 -1.319 7.828 1.00 70.12 H new ATOM 0 HD12 ILE A 377 8.271 -0.040 8.741 1.00 70.12 H new ATOM 0 HD13 ILE A 377 7.331 -1.193 7.764 1.00 70.12 H new ATOM 495 N ASP A 378 6.029 4.142 5.808 1.00 61.33 N ATOM 496 CA ASP A 378 4.872 5.035 5.612 1.00 53.21 C ATOM 497 C ASP A 378 4.985 5.799 4.319 1.00 43.02 C ATOM 498 O ASP A 378 3.981 6.089 3.659 1.00 71.31 O ATOM 499 CB ASP A 378 4.667 6.002 6.787 1.00 61.11 C ATOM 500 CG ASP A 378 4.115 5.337 8.028 1.00 60.33 C ATOM 501 OD1 ASP A 378 4.889 4.833 8.848 1.00 25.32 O ATOM 502 OD2 ASP A 378 2.877 5.337 8.205 1.00 12.21 O ATOM 0 H ASP A 378 6.619 4.373 6.607 1.00 61.33 H new ATOM 0 HA ASP A 378 3.993 4.392 5.564 1.00 53.21 H new ATOM 0 HB2 ASP A 378 5.620 6.473 7.030 1.00 61.11 H new ATOM 0 HB3 ASP A 378 3.988 6.797 6.478 1.00 61.11 H new ATOM 507 N GLU A 379 6.207 6.097 3.945 1.00 44.14 N ATOM 508 CA GLU A 379 6.488 6.806 2.721 1.00 14.33 C ATOM 509 C GLU A 379 6.149 5.941 1.523 1.00 4.33 C ATOM 510 O GLU A 379 5.446 6.387 0.606 1.00 63.04 O ATOM 511 CB GLU A 379 7.956 7.213 2.684 1.00 70.43 C ATOM 512 CG GLU A 379 8.372 7.969 1.449 1.00 10.41 C ATOM 513 CD GLU A 379 9.790 8.436 1.536 1.00 51.42 C ATOM 514 OE1 GLU A 379 10.029 9.504 2.147 1.00 2.24 O ATOM 515 OE2 GLU A 379 10.685 7.756 1.001 1.00 44.34 O ATOM 0 H GLU A 379 7.038 5.853 4.484 1.00 44.14 H new ATOM 0 HA GLU A 379 5.872 7.705 2.682 1.00 14.33 H new ATOM 0 HB2 GLU A 379 8.170 7.828 3.558 1.00 70.43 H new ATOM 0 HB3 GLU A 379 8.569 6.316 2.767 1.00 70.43 H new ATOM 0 HG2 GLU A 379 8.253 7.330 0.574 1.00 10.41 H new ATOM 0 HG3 GLU A 379 7.714 8.827 1.309 1.00 10.41 H new ATOM 522 N GLN A 380 6.632 4.707 1.546 1.00 52.53 N ATOM 523 CA GLN A 380 6.408 3.768 0.472 1.00 42.32 C ATOM 524 C GLN A 380 4.941 3.474 0.314 1.00 64.31 C ATOM 525 O GLN A 380 4.423 3.541 -0.777 1.00 44.04 O ATOM 526 CB GLN A 380 7.167 2.463 0.680 1.00 34.44 C ATOM 527 CG GLN A 380 8.686 2.593 0.776 1.00 32.10 C ATOM 528 CD GLN A 380 9.357 1.245 0.940 1.00 4.10 C ATOM 529 OE1 GLN A 380 10.381 1.101 1.560 1.00 45.53 O ATOM 530 NE2 GLN A 380 8.808 0.265 0.337 1.00 31.13 N ATOM 0 H GLN A 380 7.190 4.334 2.314 1.00 52.53 H new ATOM 0 HA GLN A 380 6.785 4.238 -0.436 1.00 42.32 H new ATOM 0 HB2 GLN A 380 6.802 1.992 1.593 1.00 34.44 H new ATOM 0 HB3 GLN A 380 6.929 1.789 -0.143 1.00 34.44 H new ATOM 0 HG2 GLN A 380 9.066 3.082 -0.121 1.00 32.10 H new ATOM 0 HG3 GLN A 380 8.943 3.232 1.621 1.00 32.10 H new ATOM 0 HE21 GLN A 380 7.942 0.406 -0.182 1.00 31.13 H new ATOM 0 HE22 GLN A 380 9.235 -0.661 0.374 1.00 31.13 H new ATOM 539 N VAL A 381 4.266 3.165 1.416 1.00 1.13 N ATOM 540 CA VAL A 381 2.842 2.854 1.356 1.00 5.23 C ATOM 541 C VAL A 381 2.071 4.028 0.757 1.00 43.31 C ATOM 542 O VAL A 381 1.212 3.844 -0.105 1.00 51.41 O ATOM 543 CB VAL A 381 2.247 2.483 2.745 1.00 13.20 C ATOM 544 CG1 VAL A 381 0.773 2.138 2.619 1.00 44.34 C ATOM 545 CG2 VAL A 381 2.998 1.320 3.364 1.00 54.51 C ATOM 0 H VAL A 381 4.675 3.123 2.350 1.00 1.13 H new ATOM 0 HA VAL A 381 2.737 1.977 0.717 1.00 5.23 H new ATOM 0 HB VAL A 381 2.353 3.350 3.396 1.00 13.20 H new ATOM 0 HG11 VAL A 381 0.374 1.881 3.600 1.00 44.34 H new ATOM 0 HG12 VAL A 381 0.231 2.996 2.220 1.00 44.34 H new ATOM 0 HG13 VAL A 381 0.654 1.289 1.946 1.00 44.34 H new ATOM 0 HG21 VAL A 381 2.562 1.081 4.334 1.00 54.51 H new ATOM 0 HG22 VAL A 381 2.926 0.451 2.710 1.00 54.51 H new ATOM 0 HG23 VAL A 381 4.046 1.591 3.494 1.00 54.51 H new ATOM 555 N GLY A 382 2.416 5.227 1.181 1.00 33.23 N ATOM 556 CA GLY A 382 1.756 6.397 0.673 1.00 43.22 C ATOM 557 C GLY A 382 2.027 6.645 -0.805 1.00 23.11 C ATOM 558 O GLY A 382 1.120 7.022 -1.544 1.00 23.24 O ATOM 0 H GLY A 382 3.145 5.409 1.871 1.00 33.23 H new ATOM 0 HA2 GLY A 382 0.682 6.296 0.827 1.00 43.22 H new ATOM 0 HA3 GLY A 382 2.079 7.266 1.246 1.00 43.22 H new ATOM 562 N LEU A 383 3.266 6.438 -1.248 1.00 54.50 N ATOM 563 CA LEU A 383 3.564 6.582 -2.661 1.00 0.32 C ATOM 564 C LEU A 383 2.911 5.482 -3.501 1.00 41.13 C ATOM 565 O LEU A 383 2.515 5.721 -4.650 1.00 3.31 O ATOM 566 CB LEU A 383 5.064 6.889 -2.982 1.00 63.13 C ATOM 567 CG LEU A 383 6.151 5.956 -2.445 1.00 54.20 C ATOM 568 CD1 LEU A 383 6.088 4.602 -3.090 1.00 4.42 C ATOM 569 CD2 LEU A 383 7.525 6.576 -2.635 1.00 33.14 C ATOM 0 H LEU A 383 4.058 6.177 -0.661 1.00 54.50 H new ATOM 0 HA LEU A 383 3.080 7.503 -2.986 1.00 0.32 H new ATOM 0 HB2 LEU A 383 5.167 6.922 -4.067 1.00 63.13 H new ATOM 0 HB3 LEU A 383 5.280 7.891 -2.611 1.00 63.13 H new ATOM 0 HG LEU A 383 5.972 5.819 -1.378 1.00 54.20 H new ATOM 0 HD11 LEU A 383 6.876 3.968 -2.683 1.00 4.42 H new ATOM 0 HD12 LEU A 383 5.117 4.149 -2.890 1.00 4.42 H new ATOM 0 HD13 LEU A 383 6.225 4.705 -4.166 1.00 4.42 H new ATOM 0 HD21 LEU A 383 8.286 5.899 -2.248 1.00 33.14 H new ATOM 0 HD22 LEU A 383 7.701 6.751 -3.696 1.00 33.14 H new ATOM 0 HD23 LEU A 383 7.574 7.523 -2.098 1.00 33.14 H new ATOM 581 N ILE A 384 2.806 4.275 -2.923 1.00 45.12 N ATOM 582 CA ILE A 384 2.041 3.190 -3.521 1.00 42.32 C ATOM 583 C ILE A 384 0.593 3.637 -3.757 1.00 43.43 C ATOM 584 O ILE A 384 0.118 3.629 -4.886 1.00 43.30 O ATOM 585 CB ILE A 384 2.045 1.888 -2.626 1.00 31.53 C ATOM 586 CG1 ILE A 384 3.456 1.301 -2.528 1.00 12.44 C ATOM 587 CG2 ILE A 384 1.059 0.831 -3.144 1.00 2.34 C ATOM 588 CD1 ILE A 384 3.557 0.067 -1.651 1.00 21.33 C ATOM 0 H ILE A 384 3.248 4.033 -2.036 1.00 45.12 H new ATOM 0 HA ILE A 384 2.520 2.945 -4.469 1.00 42.32 H new ATOM 0 HB ILE A 384 1.717 2.182 -1.629 1.00 31.53 H new ATOM 0 HG12 ILE A 384 3.803 1.050 -3.530 1.00 12.44 H new ATOM 0 HG13 ILE A 384 4.129 2.065 -2.139 1.00 12.44 H new ATOM 0 HG21 ILE A 384 1.095 -0.047 -2.499 1.00 2.34 H new ATOM 0 HG22 ILE A 384 0.050 1.243 -3.141 1.00 2.34 H new ATOM 0 HG23 ILE A 384 1.332 0.546 -4.160 1.00 2.34 H new ATOM 0 HD11 ILE A 384 4.588 -0.285 -1.636 1.00 21.33 H new ATOM 0 HD12 ILE A 384 3.243 0.315 -0.637 1.00 21.33 H new ATOM 0 HD13 ILE A 384 2.912 -0.716 -2.049 1.00 21.33 H new ATOM 600 N VAL A 385 -0.072 4.087 -2.697 1.00 35.22 N ATOM 601 CA VAL A 385 -1.489 4.460 -2.782 1.00 52.12 C ATOM 602 C VAL A 385 -1.715 5.675 -3.692 1.00 51.14 C ATOM 603 O VAL A 385 -2.774 5.815 -4.294 1.00 20.43 O ATOM 604 CB VAL A 385 -2.148 4.688 -1.388 1.00 41.51 C ATOM 605 CG1 VAL A 385 -1.871 3.535 -0.482 1.00 30.12 C ATOM 606 CG2 VAL A 385 -1.713 5.964 -0.726 1.00 71.33 C ATOM 0 H VAL A 385 0.341 4.203 -1.772 1.00 35.22 H new ATOM 0 HA VAL A 385 -1.986 3.601 -3.233 1.00 52.12 H new ATOM 0 HB VAL A 385 -3.219 4.771 -1.571 1.00 41.51 H new ATOM 0 HG11 VAL A 385 -2.339 3.712 0.486 1.00 30.12 H new ATOM 0 HG12 VAL A 385 -2.277 2.623 -0.919 1.00 30.12 H new ATOM 0 HG13 VAL A 385 -0.794 3.426 -0.350 1.00 30.12 H new ATOM 0 HG21 VAL A 385 -2.209 6.060 0.240 1.00 71.33 H new ATOM 0 HG22 VAL A 385 -0.633 5.948 -0.579 1.00 71.33 H new ATOM 0 HG23 VAL A 385 -1.981 6.811 -1.357 1.00 71.33 H new ATOM 616 N ASP A 386 -0.717 6.542 -3.772 1.00 34.40 N ATOM 617 CA ASP A 386 -0.783 7.719 -4.647 1.00 72.11 C ATOM 618 C ASP A 386 -0.706 7.299 -6.109 1.00 11.31 C ATOM 619 O ASP A 386 -1.404 7.846 -6.963 1.00 34.23 O ATOM 620 CB ASP A 386 0.338 8.718 -4.321 1.00 20.31 C ATOM 621 CG ASP A 386 0.280 9.979 -5.175 1.00 75.14 C ATOM 622 OD1 ASP A 386 -0.453 10.929 -4.811 1.00 71.12 O ATOM 623 OD2 ASP A 386 0.976 10.052 -6.205 1.00 33.00 O ATOM 0 H ASP A 386 0.152 6.459 -3.244 1.00 34.40 H new ATOM 0 HA ASP A 386 -1.738 8.214 -4.471 1.00 72.11 H new ATOM 0 HB2 ASP A 386 0.275 8.995 -3.269 1.00 20.31 H new ATOM 0 HB3 ASP A 386 1.303 8.232 -4.465 1.00 20.31 H new ATOM 628 N SER A 387 0.148 6.324 -6.390 1.00 62.31 N ATOM 629 CA SER A 387 0.291 5.793 -7.730 1.00 62.45 C ATOM 630 C SER A 387 -0.925 4.934 -8.100 1.00 0.41 C ATOM 631 O SER A 387 -1.222 4.721 -9.281 1.00 72.43 O ATOM 632 CB SER A 387 1.556 4.963 -7.805 1.00 54.14 C ATOM 633 OG SER A 387 2.680 5.731 -7.390 1.00 13.14 O ATOM 0 H SER A 387 0.755 5.885 -5.698 1.00 62.31 H new ATOM 0 HA SER A 387 0.354 6.620 -8.438 1.00 62.45 H new ATOM 0 HB2 SER A 387 1.457 4.081 -7.173 1.00 54.14 H new ATOM 0 HB3 SER A 387 1.706 4.609 -8.825 1.00 54.14 H new ATOM 0 HG SER A 387 2.753 5.702 -6.413 1.00 13.14 H new ATOM 639 N LEU A 388 -1.610 4.449 -7.089 1.00 42.43 N ATOM 640 CA LEU A 388 -2.807 3.675 -7.277 1.00 73.40 C ATOM 641 C LEU A 388 -3.991 4.614 -7.349 1.00 3.11 C ATOM 642 O LEU A 388 -3.843 5.841 -7.307 1.00 41.34 O ATOM 643 CB LEU A 388 -3.036 2.710 -6.098 1.00 34.31 C ATOM 644 CG LEU A 388 -1.996 1.622 -5.839 1.00 61.20 C ATOM 645 CD1 LEU A 388 -2.375 0.841 -4.593 1.00 71.21 C ATOM 646 CD2 LEU A 388 -1.891 0.680 -7.022 1.00 60.31 C ATOM 0 H LEU A 388 -1.348 4.583 -6.112 1.00 42.43 H new ATOM 0 HA LEU A 388 -2.700 3.098 -8.196 1.00 73.40 H new ATOM 0 HB2 LEU A 388 -3.124 3.308 -5.191 1.00 34.31 H new ATOM 0 HB3 LEU A 388 -3.998 2.221 -6.251 1.00 34.31 H new ATOM 0 HG LEU A 388 -1.027 2.098 -5.693 1.00 61.20 H new ATOM 0 HD11 LEU A 388 -1.632 0.065 -4.410 1.00 71.21 H new ATOM 0 HD12 LEU A 388 -2.413 1.516 -3.738 1.00 71.21 H new ATOM 0 HD13 LEU A 388 -3.353 0.381 -4.736 1.00 71.21 H new ATOM 0 HD21 LEU A 388 -1.144 -0.085 -6.812 1.00 60.31 H new ATOM 0 HD22 LEU A 388 -2.857 0.206 -7.197 1.00 60.31 H new ATOM 0 HD23 LEU A 388 -1.597 1.241 -7.909 1.00 60.31 H new ATOM 658 N ASN A 389 -5.137 4.057 -7.454 1.00 52.44 N ATOM 659 CA ASN A 389 -6.353 4.809 -7.444 1.00 12.34 C ATOM 660 C ASN A 389 -7.240 4.240 -6.385 1.00 14.24 C ATOM 661 O ASN A 389 -7.059 3.084 -6.011 1.00 40.23 O ATOM 662 CB ASN A 389 -7.015 4.838 -8.840 1.00 71.25 C ATOM 663 CG ASN A 389 -7.285 3.482 -9.450 1.00 61.42 C ATOM 664 OD1 ASN A 389 -8.505 3.039 -9.391 1.00 34.15 O flip ATOM 665 ND2 ASN A 389 -6.403 2.878 -10.053 1.00 12.20 N flip ATOM 0 H ASN A 389 -5.270 3.050 -7.551 1.00 52.44 H new ATOM 0 HA ASN A 389 -6.151 5.854 -7.207 1.00 12.34 H new ATOM 0 HB2 ASN A 389 -7.958 5.380 -8.767 1.00 71.25 H new ATOM 0 HB3 ASN A 389 -6.374 5.403 -9.517 1.00 71.25 H new ATOM 0 HD21 ASN A 389 -5.455 3.253 -10.080 1.00 12.20 H new ATOM 0 HD22 ASN A 389 -6.618 2.001 -10.527 1.00 12.20 H new ATOM 672 N ASP A 390 -8.186 5.031 -5.887 1.00 30.21 N ATOM 673 CA ASP A 390 -9.051 4.623 -4.754 1.00 1.11 C ATOM 674 C ASP A 390 -9.748 3.309 -4.973 1.00 55.34 C ATOM 675 O ASP A 390 -10.029 2.592 -4.026 1.00 24.43 O ATOM 676 CB ASP A 390 -10.004 5.720 -4.251 1.00 54.12 C ATOM 677 CG ASP A 390 -11.038 6.163 -5.228 1.00 23.30 C ATOM 678 OD1 ASP A 390 -10.725 6.980 -6.105 1.00 31.43 O ATOM 679 OD2 ASP A 390 -12.190 5.745 -5.111 1.00 74.44 O ATOM 0 H ASP A 390 -8.384 5.966 -6.244 1.00 30.21 H new ATOM 0 HA ASP A 390 -8.349 4.462 -3.936 1.00 1.11 H new ATOM 0 HB2 ASP A 390 -10.507 5.358 -3.354 1.00 54.12 H new ATOM 0 HB3 ASP A 390 -9.411 6.586 -3.957 1.00 54.12 H new ATOM 684 N GLU A 391 -9.972 2.982 -6.219 1.00 1.11 N ATOM 685 CA GLU A 391 -10.598 1.709 -6.586 1.00 63.44 C ATOM 686 C GLU A 391 -9.653 0.554 -6.238 1.00 12.40 C ATOM 687 O GLU A 391 -10.050 -0.439 -5.625 1.00 31.52 O ATOM 688 CB GLU A 391 -10.934 1.660 -8.071 1.00 62.43 C ATOM 689 CG GLU A 391 -11.942 2.690 -8.528 1.00 51.44 C ATOM 690 CD GLU A 391 -13.321 2.458 -7.980 1.00 2.54 C ATOM 691 OE1 GLU A 391 -13.643 2.972 -6.896 1.00 1.21 O ATOM 692 OE2 GLU A 391 -14.121 1.780 -8.647 1.00 12.14 O ATOM 0 H GLU A 391 -9.733 3.576 -7.013 1.00 1.11 H new ATOM 0 HA GLU A 391 -11.528 1.615 -6.025 1.00 63.44 H new ATOM 0 HB2 GLU A 391 -10.015 1.794 -8.642 1.00 62.43 H new ATOM 0 HB3 GLU A 391 -11.316 0.668 -8.310 1.00 62.43 H new ATOM 0 HG2 GLU A 391 -11.601 3.680 -8.226 1.00 51.44 H new ATOM 0 HG3 GLU A 391 -11.986 2.686 -9.617 1.00 51.44 H new ATOM 699 N GLU A 392 -8.387 0.720 -6.616 1.00 73.13 N ATOM 700 CA GLU A 392 -7.335 -0.254 -6.322 1.00 34.23 C ATOM 701 C GLU A 392 -7.076 -0.308 -4.844 1.00 32.25 C ATOM 702 O GLU A 392 -6.712 -1.346 -4.311 1.00 65.23 O ATOM 703 CB GLU A 392 -6.035 0.108 -7.035 1.00 52.13 C ATOM 704 CG GLU A 392 -6.084 -0.015 -8.536 1.00 4.32 C ATOM 705 CD GLU A 392 -6.340 -1.431 -8.973 1.00 33.24 C ATOM 706 OE1 GLU A 392 -5.402 -2.248 -8.944 1.00 2.22 O ATOM 707 OE2 GLU A 392 -7.490 -1.746 -9.357 1.00 24.41 O ATOM 0 H GLU A 392 -8.060 1.535 -7.136 1.00 73.13 H new ATOM 0 HA GLU A 392 -7.678 -1.226 -6.677 1.00 34.23 H new ATOM 0 HB2 GLU A 392 -5.768 1.133 -6.777 1.00 52.13 H new ATOM 0 HB3 GLU A 392 -5.239 -0.534 -6.657 1.00 52.13 H new ATOM 0 HG2 GLU A 392 -6.867 0.634 -8.928 1.00 4.32 H new ATOM 0 HG3 GLU A 392 -5.141 0.331 -8.960 1.00 4.32 H new ATOM 714 N LEU A 393 -7.273 0.819 -4.186 1.00 62.52 N ATOM 715 CA LEU A 393 -7.061 0.910 -2.761 1.00 44.14 C ATOM 716 C LEU A 393 -8.032 0.000 -2.044 1.00 71.41 C ATOM 717 O LEU A 393 -7.663 -0.687 -1.109 1.00 13.12 O ATOM 718 CB LEU A 393 -7.236 2.339 -2.267 1.00 73.24 C ATOM 719 CG LEU A 393 -6.440 3.403 -2.997 1.00 23.22 C ATOM 720 CD1 LEU A 393 -6.580 4.742 -2.332 1.00 22.04 C ATOM 721 CD2 LEU A 393 -5.004 3.021 -3.136 1.00 23.14 C ATOM 0 H LEU A 393 -7.582 1.688 -4.623 1.00 62.52 H new ATOM 0 HA LEU A 393 -6.038 0.600 -2.548 1.00 44.14 H new ATOM 0 HB2 LEU A 393 -8.293 2.597 -2.333 1.00 73.24 H new ATOM 0 HB3 LEU A 393 -6.965 2.372 -1.212 1.00 73.24 H new ATOM 0 HG LEU A 393 -6.856 3.483 -4.001 1.00 23.22 H new ATOM 0 HD11 LEU A 393 -5.997 5.483 -2.880 1.00 22.04 H new ATOM 0 HD12 LEU A 393 -7.629 5.037 -2.326 1.00 22.04 H new ATOM 0 HD13 LEU A 393 -6.215 4.679 -1.307 1.00 22.04 H new ATOM 0 HD21 LEU A 393 -4.467 3.809 -3.664 1.00 23.14 H new ATOM 0 HD22 LEU A 393 -4.567 2.884 -2.147 1.00 23.14 H new ATOM 0 HD23 LEU A 393 -4.928 2.090 -3.698 1.00 23.14 H new ATOM 733 N VAL A 394 -9.283 -0.017 -2.516 1.00 11.03 N ATOM 734 CA VAL A 394 -10.295 -0.889 -1.969 1.00 45.02 C ATOM 735 C VAL A 394 -9.887 -2.341 -2.202 1.00 35.53 C ATOM 736 O VAL A 394 -10.050 -3.187 -1.330 1.00 52.43 O ATOM 737 CB VAL A 394 -11.669 -0.637 -2.635 1.00 23.13 C ATOM 738 CG1 VAL A 394 -12.730 -1.503 -2.014 1.00 64.45 C ATOM 739 CG2 VAL A 394 -12.066 0.809 -2.532 1.00 2.13 C ATOM 0 H VAL A 394 -9.608 0.573 -3.282 1.00 11.03 H new ATOM 0 HA VAL A 394 -10.384 -0.684 -0.902 1.00 45.02 H new ATOM 0 HB VAL A 394 -11.574 -0.895 -3.690 1.00 23.13 H new ATOM 0 HG11 VAL A 394 -13.687 -1.309 -2.498 1.00 64.45 H new ATOM 0 HG12 VAL A 394 -12.465 -2.552 -2.143 1.00 64.45 H new ATOM 0 HG13 VAL A 394 -12.808 -1.276 -0.951 1.00 64.45 H new ATOM 0 HG21 VAL A 394 -13.035 0.955 -3.009 1.00 2.13 H new ATOM 0 HG22 VAL A 394 -12.131 1.094 -1.482 1.00 2.13 H new ATOM 0 HG23 VAL A 394 -11.320 1.428 -3.030 1.00 2.13 H new ATOM 749 N SER A 395 -9.323 -2.603 -3.374 1.00 10.50 N ATOM 750 CA SER A 395 -8.876 -3.932 -3.732 1.00 63.05 C ATOM 751 C SER A 395 -7.795 -4.427 -2.764 1.00 74.14 C ATOM 752 O SER A 395 -7.918 -5.520 -2.185 1.00 71.54 O ATOM 753 CB SER A 395 -8.374 -3.940 -5.176 1.00 3.13 C ATOM 754 OG SER A 395 -9.392 -3.483 -6.070 1.00 34.42 O ATOM 0 H SER A 395 -9.166 -1.900 -4.096 1.00 10.50 H new ATOM 0 HA SER A 395 -9.719 -4.619 -3.655 1.00 63.05 H new ATOM 0 HB2 SER A 395 -7.494 -3.303 -5.263 1.00 3.13 H new ATOM 0 HB3 SER A 395 -8.066 -4.948 -5.453 1.00 3.13 H new ATOM 0 HG SER A 395 -9.527 -2.520 -5.947 1.00 34.42 H new ATOM 760 N THR A 396 -6.772 -3.614 -2.552 1.00 72.21 N ATOM 761 CA THR A 396 -5.711 -3.963 -1.653 1.00 70.43 C ATOM 762 C THR A 396 -6.227 -4.038 -0.216 1.00 31.52 C ATOM 763 O THR A 396 -5.905 -4.959 0.529 1.00 21.41 O ATOM 764 CB THR A 396 -4.528 -2.970 -1.778 1.00 41.55 C ATOM 765 OG1 THR A 396 -4.998 -1.618 -1.660 1.00 11.10 O ATOM 766 CG2 THR A 396 -3.838 -3.134 -3.117 1.00 10.50 C ATOM 0 H THR A 396 -6.664 -2.704 -2.999 1.00 72.21 H new ATOM 0 HA THR A 396 -5.340 -4.950 -1.928 1.00 70.43 H new ATOM 0 HB THR A 396 -3.821 -3.184 -0.976 1.00 41.55 H new ATOM 0 HG1 THR A 396 -5.970 -1.619 -1.532 1.00 11.10 H new ATOM 0 HG21 THR A 396 -3.010 -2.429 -3.188 1.00 10.50 H new ATOM 0 HG22 THR A 396 -3.458 -4.151 -3.208 1.00 10.50 H new ATOM 0 HG23 THR A 396 -4.550 -2.940 -3.919 1.00 10.50 H new ATOM 774 N ALA A 397 -7.075 -3.087 0.137 1.00 21.30 N ATOM 775 CA ALA A 397 -7.668 -3.015 1.473 1.00 4.51 C ATOM 776 C ALA A 397 -8.472 -4.255 1.794 1.00 34.13 C ATOM 777 O ALA A 397 -8.314 -4.827 2.853 1.00 51.14 O ATOM 778 CB ALA A 397 -8.543 -1.784 1.629 1.00 1.44 C ATOM 0 H ALA A 397 -7.375 -2.341 -0.490 1.00 21.30 H new ATOM 0 HA ALA A 397 -6.839 -2.946 2.178 1.00 4.51 H new ATOM 0 HB1 ALA A 397 -8.967 -1.764 2.633 1.00 1.44 H new ATOM 0 HB2 ALA A 397 -7.943 -0.888 1.470 1.00 1.44 H new ATOM 0 HB3 ALA A 397 -9.349 -1.815 0.896 1.00 1.44 H new ATOM 784 N ASP A 398 -9.319 -4.680 0.864 1.00 33.31 N ATOM 785 CA ASP A 398 -10.177 -5.858 1.070 1.00 23.41 C ATOM 786 C ASP A 398 -9.347 -7.103 1.363 1.00 64.44 C ATOM 787 O ASP A 398 -9.739 -7.953 2.170 1.00 35.01 O ATOM 788 CB ASP A 398 -11.113 -6.084 -0.127 1.00 71.31 C ATOM 789 CG ASP A 398 -12.058 -7.250 0.081 1.00 32.45 C ATOM 790 OD1 ASP A 398 -13.024 -7.108 0.853 1.00 63.45 O ATOM 791 OD2 ASP A 398 -11.851 -8.327 -0.532 1.00 3.13 O ATOM 0 H ASP A 398 -9.436 -4.231 -0.044 1.00 33.31 H new ATOM 0 HA ASP A 398 -10.799 -5.662 1.943 1.00 23.41 H new ATOM 0 HB2 ASP A 398 -11.693 -5.179 -0.305 1.00 71.31 H new ATOM 0 HB3 ASP A 398 -10.516 -6.261 -1.022 1.00 71.31 H new ATOM 796 N LYS A 399 -8.186 -7.197 0.729 1.00 5.43 N ATOM 797 CA LYS A 399 -7.265 -8.299 1.002 1.00 12.23 C ATOM 798 C LYS A 399 -6.678 -8.180 2.401 1.00 74.43 C ATOM 799 O LYS A 399 -6.490 -9.168 3.079 1.00 43.44 O ATOM 800 CB LYS A 399 -6.153 -8.402 -0.046 1.00 61.34 C ATOM 801 CG LYS A 399 -6.452 -9.186 -1.353 1.00 5.01 C ATOM 802 CD LYS A 399 -7.617 -8.677 -2.207 1.00 42.50 C ATOM 803 CE LYS A 399 -8.968 -9.061 -1.637 1.00 22.44 C ATOM 804 NZ LYS A 399 -10.078 -8.628 -2.501 1.00 3.53 N ATOM 0 H LYS A 399 -7.859 -6.532 0.028 1.00 5.43 H new ATOM 0 HA LYS A 399 -7.845 -9.220 0.944 1.00 12.23 H new ATOM 0 HB2 LYS A 399 -5.861 -7.389 -0.324 1.00 61.34 H new ATOM 0 HB3 LYS A 399 -5.288 -8.864 0.430 1.00 61.34 H new ATOM 0 HG2 LYS A 399 -5.552 -9.180 -1.967 1.00 5.01 H new ATOM 0 HG3 LYS A 399 -6.651 -10.225 -1.089 1.00 5.01 H new ATOM 0 HD2 LYS A 399 -7.556 -7.592 -2.288 1.00 42.50 H new ATOM 0 HD3 LYS A 399 -7.525 -9.078 -3.216 1.00 42.50 H new ATOM 0 HE2 LYS A 399 -9.012 -10.142 -1.506 1.00 22.44 H new ATOM 0 HE3 LYS A 399 -9.084 -8.616 -0.649 1.00 22.44 H new ATOM 0 HZ1 LYS A 399 -10.851 -8.256 -1.913 1.00 3.53 H new ATOM 0 HZ2 LYS A 399 -9.745 -7.883 -3.146 1.00 3.53 H new ATOM 0 HZ3 LYS A 399 -10.423 -9.438 -3.055 1.00 3.53 H new ATOM 818 N ILE A 400 -6.432 -6.958 2.831 1.00 11.34 N ATOM 819 CA ILE A 400 -5.917 -6.692 4.173 1.00 1.04 C ATOM 820 C ILE A 400 -6.951 -7.129 5.236 1.00 14.13 C ATOM 821 O ILE A 400 -6.603 -7.580 6.309 1.00 43.11 O ATOM 822 CB ILE A 400 -5.542 -5.190 4.347 1.00 11.22 C ATOM 823 CG1 ILE A 400 -4.486 -4.799 3.300 1.00 13.23 C ATOM 824 CG2 ILE A 400 -5.020 -4.921 5.761 1.00 5.45 C ATOM 825 CD1 ILE A 400 -4.112 -3.332 3.302 1.00 32.34 C ATOM 0 H ILE A 400 -6.580 -6.120 2.268 1.00 11.34 H new ATOM 0 HA ILE A 400 -5.006 -7.275 4.312 1.00 1.04 H new ATOM 0 HB ILE A 400 -6.435 -4.584 4.198 1.00 11.22 H new ATOM 0 HG12 ILE A 400 -3.587 -5.390 3.472 1.00 13.23 H new ATOM 0 HG13 ILE A 400 -4.858 -5.065 2.311 1.00 13.23 H new ATOM 0 HG21 ILE A 400 -4.764 -3.866 5.860 1.00 5.45 H new ATOM 0 HG22 ILE A 400 -5.790 -5.177 6.488 1.00 5.45 H new ATOM 0 HG23 ILE A 400 -4.133 -5.528 5.943 1.00 5.45 H new ATOM 0 HD11 ILE A 400 -3.362 -3.147 2.533 1.00 32.34 H new ATOM 0 HD12 ILE A 400 -4.998 -2.730 3.098 1.00 32.34 H new ATOM 0 HD13 ILE A 400 -3.706 -3.061 4.277 1.00 32.34 H new ATOM 837 N LYS A 401 -8.221 -7.001 4.914 1.00 33.15 N ATOM 838 CA LYS A 401 -9.286 -7.469 5.813 1.00 13.41 C ATOM 839 C LYS A 401 -9.369 -8.998 5.834 1.00 20.41 C ATOM 840 O LYS A 401 -9.903 -9.594 6.781 1.00 62.32 O ATOM 841 CB LYS A 401 -10.653 -6.865 5.454 1.00 33.43 C ATOM 842 CG LYS A 401 -10.888 -5.407 5.898 1.00 61.24 C ATOM 843 CD LYS A 401 -9.855 -4.451 5.345 1.00 13.52 C ATOM 844 CE LYS A 401 -10.124 -3.002 5.744 1.00 35.21 C ATOM 845 NZ LYS A 401 -10.148 -2.806 7.209 1.00 35.43 N ATOM 0 H LYS A 401 -8.552 -6.581 4.045 1.00 33.15 H new ATOM 0 HA LYS A 401 -9.022 -7.124 6.813 1.00 13.41 H new ATOM 0 HB2 LYS A 401 -10.779 -6.919 4.373 1.00 33.43 H new ATOM 0 HB3 LYS A 401 -11.430 -7.488 5.897 1.00 33.43 H new ATOM 0 HG2 LYS A 401 -11.880 -5.089 5.575 1.00 61.24 H new ATOM 0 HG3 LYS A 401 -10.876 -5.357 6.987 1.00 61.24 H new ATOM 0 HD2 LYS A 401 -8.867 -4.744 5.700 1.00 13.52 H new ATOM 0 HD3 LYS A 401 -9.839 -4.528 4.258 1.00 13.52 H new ATOM 0 HE2 LYS A 401 -9.357 -2.362 5.309 1.00 35.21 H new ATOM 0 HE3 LYS A 401 -11.079 -2.686 5.324 1.00 35.21 H new ATOM 0 HZ1 LYS A 401 -10.181 -1.789 7.423 1.00 35.43 H new ATOM 0 HZ2 LYS A 401 -10.988 -3.271 7.608 1.00 35.43 H new ATOM 0 HZ3 LYS A 401 -9.291 -3.220 7.629 1.00 35.43 H new ATOM 859 N ALA A 402 -8.851 -9.627 4.797 1.00 35.01 N ATOM 860 CA ALA A 402 -8.825 -11.082 4.717 1.00 75.14 C ATOM 861 C ALA A 402 -7.559 -11.622 5.359 1.00 55.54 C ATOM 862 O ALA A 402 -7.524 -12.760 5.845 1.00 2.42 O ATOM 863 CB ALA A 402 -8.911 -11.541 3.276 1.00 5.42 C ATOM 0 H ALA A 402 -8.440 -9.154 3.992 1.00 35.01 H new ATOM 0 HA ALA A 402 -9.689 -11.469 5.257 1.00 75.14 H new ATOM 0 HB1 ALA A 402 -8.890 -12.630 3.239 1.00 5.42 H new ATOM 0 HB2 ALA A 402 -9.840 -11.181 2.834 1.00 5.42 H new ATOM 0 HB3 ALA A 402 -8.065 -11.143 2.716 1.00 5.42 H new ATOM 869 N ASN A 403 -6.528 -10.806 5.363 1.00 60.32 N ATOM 870 CA ASN A 403 -5.249 -11.164 5.935 1.00 41.42 C ATOM 871 C ASN A 403 -4.476 -9.927 6.358 1.00 54.31 C ATOM 872 O ASN A 403 -3.663 -9.385 5.615 1.00 14.51 O ATOM 873 CB ASN A 403 -4.410 -12.122 5.020 1.00 2.40 C ATOM 874 CG ASN A 403 -4.153 -11.610 3.588 1.00 13.20 C ATOM 875 OD1 ASN A 403 -3.056 -10.922 3.385 1.00 43.41 O flip ATOM 876 ND2 ASN A 403 -4.938 -11.860 2.670 1.00 74.23 N flip ATOM 0 H ASN A 403 -6.554 -9.867 4.966 1.00 60.32 H new ATOM 0 HA ASN A 403 -5.454 -11.744 6.835 1.00 41.42 H new ATOM 0 HB2 ASN A 403 -3.449 -12.306 5.500 1.00 2.40 H new ATOM 0 HB3 ASN A 403 -4.924 -13.081 4.958 1.00 2.40 H new ATOM 0 HD21 ASN A 403 -5.785 -12.398 2.855 1.00 74.23 H new ATOM 0 HD22 ASN A 403 -4.740 -11.529 1.726 1.00 74.23 H new ATOM 883 N ALA A 404 -4.769 -9.463 7.552 1.00 43.02 N ATOM 884 CA ALA A 404 -4.171 -8.252 8.088 1.00 63.31 C ATOM 885 C ALA A 404 -2.691 -8.430 8.289 1.00 65.51 C ATOM 886 O ALA A 404 -1.906 -7.574 7.925 1.00 23.40 O ATOM 887 CB ALA A 404 -4.850 -7.846 9.387 1.00 13.31 C ATOM 0 H ALA A 404 -5.431 -9.914 8.184 1.00 43.02 H new ATOM 0 HA ALA A 404 -4.318 -7.451 7.364 1.00 63.31 H new ATOM 0 HB1 ALA A 404 -4.387 -6.937 9.771 1.00 13.31 H new ATOM 0 HB2 ALA A 404 -5.909 -7.664 9.203 1.00 13.31 H new ATOM 0 HB3 ALA A 404 -4.742 -8.646 10.120 1.00 13.31 H new ATOM 893 N ALA A 405 -2.315 -9.582 8.821 1.00 11.43 N ATOM 894 CA ALA A 405 -0.923 -9.901 9.096 1.00 55.14 C ATOM 895 C ALA A 405 -0.125 -10.010 7.806 1.00 22.22 C ATOM 896 O ALA A 405 1.100 -9.889 7.803 1.00 35.24 O ATOM 897 CB ALA A 405 -0.833 -11.191 9.882 1.00 44.03 C ATOM 0 H ALA A 405 -2.968 -10.324 9.075 1.00 11.43 H new ATOM 0 HA ALA A 405 -0.495 -9.093 9.690 1.00 55.14 H new ATOM 0 HB1 ALA A 405 0.213 -11.422 10.083 1.00 44.03 H new ATOM 0 HB2 ALA A 405 -1.368 -11.081 10.825 1.00 44.03 H new ATOM 0 HB3 ALA A 405 -1.279 -12.001 9.304 1.00 44.03 H new ATOM 903 N GLY A 406 -0.824 -10.204 6.706 1.00 35.22 N ATOM 904 CA GLY A 406 -0.194 -10.299 5.449 1.00 24.03 C ATOM 905 C GLY A 406 -0.367 -9.025 4.688 1.00 61.53 C ATOM 906 O GLY A 406 -0.542 -9.041 3.490 1.00 34.40 O ATOM 0 H GLY A 406 -1.839 -10.297 6.681 1.00 35.22 H new ATOM 0 HA2 GLY A 406 0.867 -10.511 5.581 1.00 24.03 H new ATOM 0 HA3 GLY A 406 -0.617 -11.129 4.884 1.00 24.03 H new ATOM 910 N ALA A 407 -0.344 -7.910 5.397 1.00 22.21 N ATOM 911 CA ALA A 407 -0.452 -6.610 4.765 1.00 25.34 C ATOM 912 C ALA A 407 0.649 -6.457 3.740 1.00 52.51 C ATOM 913 O ALA A 407 0.416 -6.007 2.633 1.00 30.43 O ATOM 914 CB ALA A 407 -0.377 -5.503 5.796 1.00 61.05 C ATOM 0 H ALA A 407 -0.251 -7.881 6.412 1.00 22.21 H new ATOM 0 HA ALA A 407 -1.419 -6.537 4.267 1.00 25.34 H new ATOM 0 HB1 ALA A 407 -0.460 -4.537 5.299 1.00 61.05 H new ATOM 0 HB2 ALA A 407 -1.193 -5.615 6.510 1.00 61.05 H new ATOM 0 HB3 ALA A 407 0.576 -5.560 6.322 1.00 61.05 H new ATOM 920 N LYS A 408 1.836 -6.904 4.100 1.00 50.50 N ATOM 921 CA LYS A 408 2.961 -6.849 3.203 1.00 23.35 C ATOM 922 C LYS A 408 2.729 -7.628 1.937 1.00 53.43 C ATOM 923 O LYS A 408 3.095 -7.180 0.874 1.00 31.32 O ATOM 924 CB LYS A 408 4.224 -7.331 3.870 1.00 70.04 C ATOM 925 CG LYS A 408 4.908 -6.323 4.746 1.00 43.52 C ATOM 926 CD LYS A 408 6.160 -6.894 5.393 1.00 52.14 C ATOM 927 CE LYS A 408 7.191 -7.332 4.372 1.00 52.54 C ATOM 928 NZ LYS A 408 8.394 -7.886 5.019 1.00 72.21 N ATOM 0 H LYS A 408 2.041 -7.310 5.013 1.00 50.50 H new ATOM 0 HA LYS A 408 3.078 -5.799 2.935 1.00 23.35 H new ATOM 0 HB2 LYS A 408 3.986 -8.209 4.471 1.00 70.04 H new ATOM 0 HB3 LYS A 408 4.924 -7.652 3.098 1.00 70.04 H new ATOM 0 HG2 LYS A 408 5.172 -5.447 4.154 1.00 43.52 H new ATOM 0 HG3 LYS A 408 4.219 -5.988 5.521 1.00 43.52 H new ATOM 0 HD2 LYS A 408 6.600 -6.144 6.051 1.00 52.14 H new ATOM 0 HD3 LYS A 408 5.887 -7.745 6.017 1.00 52.14 H new ATOM 0 HE2 LYS A 408 6.754 -8.081 3.712 1.00 52.54 H new ATOM 0 HE3 LYS A 408 7.471 -6.482 3.749 1.00 52.54 H new ATOM 0 HZ1 LYS A 408 9.071 -8.191 4.291 1.00 72.21 H new ATOM 0 HZ2 LYS A 408 8.834 -7.157 5.617 1.00 72.21 H new ATOM 0 HZ3 LYS A 408 8.128 -8.701 5.607 1.00 72.21 H new ATOM 942 N GLU A 409 2.071 -8.763 2.046 1.00 51.43 N ATOM 943 CA GLU A 409 1.897 -9.635 0.901 1.00 44.21 C ATOM 944 C GLU A 409 0.957 -8.965 -0.116 1.00 23.31 C ATOM 945 O GLU A 409 1.067 -9.188 -1.322 1.00 3.11 O ATOM 946 CB GLU A 409 1.413 -11.045 1.370 1.00 3.21 C ATOM 947 CG GLU A 409 -0.082 -11.238 1.624 1.00 50.35 C ATOM 948 CD GLU A 409 -0.870 -11.585 0.374 1.00 43.11 C ATOM 949 OE1 GLU A 409 -0.745 -12.733 -0.106 1.00 35.14 O ATOM 950 OE2 GLU A 409 -1.643 -10.756 -0.114 1.00 11.43 O ATOM 0 H GLU A 409 1.649 -9.103 2.910 1.00 51.43 H new ATOM 0 HA GLU A 409 2.847 -9.795 0.392 1.00 44.21 H new ATOM 0 HB2 GLU A 409 1.722 -11.772 0.619 1.00 3.21 H new ATOM 0 HB3 GLU A 409 1.943 -11.292 2.290 1.00 3.21 H new ATOM 0 HG2 GLU A 409 -0.218 -12.030 2.361 1.00 50.35 H new ATOM 0 HG3 GLU A 409 -0.489 -10.325 2.059 1.00 50.35 H new ATOM 957 N VAL A 410 0.057 -8.129 0.390 1.00 71.25 N ATOM 958 CA VAL A 410 -0.866 -7.389 -0.455 1.00 42.01 C ATOM 959 C VAL A 410 -0.158 -6.186 -1.059 1.00 11.21 C ATOM 960 O VAL A 410 -0.195 -5.963 -2.262 1.00 44.03 O ATOM 961 CB VAL A 410 -2.100 -6.884 0.321 1.00 61.13 C ATOM 962 CG1 VAL A 410 -3.073 -6.213 -0.635 1.00 73.21 C ATOM 963 CG2 VAL A 410 -2.776 -8.013 1.076 1.00 71.55 C ATOM 0 H VAL A 410 -0.051 -7.948 1.388 1.00 71.25 H new ATOM 0 HA VAL A 410 -1.205 -8.076 -1.230 1.00 42.01 H new ATOM 0 HB VAL A 410 -1.768 -6.152 1.058 1.00 61.13 H new ATOM 0 HG11 VAL A 410 -3.942 -5.859 -0.080 1.00 73.21 H new ATOM 0 HG12 VAL A 410 -2.583 -5.369 -1.120 1.00 73.21 H new ATOM 0 HG13 VAL A 410 -3.393 -6.930 -1.391 1.00 73.21 H new ATOM 0 HG21 VAL A 410 -3.642 -7.625 1.613 1.00 71.55 H new ATOM 0 HG22 VAL A 410 -3.099 -8.779 0.372 1.00 71.55 H new ATOM 0 HG23 VAL A 410 -2.073 -8.447 1.787 1.00 71.55 H new ATOM 973 N LEU A 411 0.477 -5.411 -0.197 1.00 4.41 N ATOM 974 CA LEU A 411 1.197 -4.208 -0.585 1.00 64.12 C ATOM 975 C LEU A 411 2.307 -4.470 -1.581 1.00 11.13 C ATOM 976 O LEU A 411 2.612 -3.610 -2.399 1.00 23.51 O ATOM 977 CB LEU A 411 1.694 -3.442 0.645 1.00 75.31 C ATOM 978 CG LEU A 411 0.651 -2.582 1.405 1.00 32.11 C ATOM 979 CD1 LEU A 411 -0.584 -3.362 1.804 1.00 24.33 C ATOM 980 CD2 LEU A 411 1.280 -1.936 2.621 1.00 30.45 C ATOM 0 H LEU A 411 0.508 -5.601 0.805 1.00 4.41 H new ATOM 0 HA LEU A 411 0.482 -3.573 -1.108 1.00 64.12 H new ATOM 0 HB2 LEU A 411 2.115 -4.163 1.346 1.00 75.31 H new ATOM 0 HB3 LEU A 411 2.508 -2.789 0.332 1.00 75.31 H new ATOM 0 HG LEU A 411 0.323 -1.808 0.711 1.00 32.11 H new ATOM 0 HD11 LEU A 411 -1.275 -2.705 2.332 1.00 24.33 H new ATOM 0 HD12 LEU A 411 -1.069 -3.757 0.911 1.00 24.33 H new ATOM 0 HD13 LEU A 411 -0.298 -4.187 2.456 1.00 24.33 H new ATOM 0 HD21 LEU A 411 0.533 -1.337 3.142 1.00 30.45 H new ATOM 0 HD22 LEU A 411 1.656 -2.710 3.291 1.00 30.45 H new ATOM 0 HD23 LEU A 411 2.105 -1.296 2.307 1.00 30.45 H new ATOM 992 N LYS A 412 2.903 -5.643 -1.530 1.00 32.32 N ATOM 993 CA LYS A 412 3.893 -5.991 -2.512 1.00 44.35 C ATOM 994 C LYS A 412 3.263 -6.182 -3.879 1.00 34.54 C ATOM 995 O LYS A 412 3.893 -5.902 -4.891 1.00 12.23 O ATOM 996 CB LYS A 412 4.741 -7.195 -2.109 1.00 33.20 C ATOM 997 CG LYS A 412 5.534 -6.979 -0.837 1.00 62.44 C ATOM 998 CD LYS A 412 6.521 -8.101 -0.586 1.00 61.23 C ATOM 999 CE LYS A 412 7.555 -8.185 -1.701 1.00 52.41 C ATOM 1000 NZ LYS A 412 8.587 -9.202 -1.430 1.00 42.13 N ATOM 0 H LYS A 412 2.719 -6.359 -0.827 1.00 32.32 H new ATOM 0 HA LYS A 412 4.581 -5.148 -2.570 1.00 44.35 H new ATOM 0 HB2 LYS A 412 4.091 -8.060 -1.979 1.00 33.20 H new ATOM 0 HB3 LYS A 412 5.429 -7.432 -2.920 1.00 33.20 H new ATOM 0 HG2 LYS A 412 6.070 -6.032 -0.900 1.00 62.44 H new ATOM 0 HG3 LYS A 412 4.850 -6.902 0.008 1.00 62.44 H new ATOM 0 HD2 LYS A 412 7.023 -7.940 0.368 1.00 61.23 H new ATOM 0 HD3 LYS A 412 5.987 -9.048 -0.510 1.00 61.23 H new ATOM 0 HE2 LYS A 412 7.055 -8.419 -2.641 1.00 52.41 H new ATOM 0 HE3 LYS A 412 8.031 -7.212 -1.827 1.00 52.41 H new ATOM 0 HZ1 LYS A 412 9.268 -9.223 -2.215 1.00 42.13 H new ATOM 0 HZ2 LYS A 412 9.084 -8.966 -0.547 1.00 42.13 H new ATOM 0 HZ3 LYS A 412 8.138 -10.135 -1.336 1.00 42.13 H new ATOM 1014 N GLU A 413 2.004 -6.631 -3.909 1.00 63.54 N ATOM 1015 CA GLU A 413 1.310 -6.840 -5.165 1.00 70.12 C ATOM 1016 C GLU A 413 1.094 -5.516 -5.865 1.00 4.42 C ATOM 1017 O GLU A 413 1.420 -5.360 -7.053 1.00 30.11 O ATOM 1018 CB GLU A 413 -0.045 -7.534 -4.956 1.00 5.55 C ATOM 1019 CG GLU A 413 -0.869 -7.594 -6.231 1.00 71.33 C ATOM 1020 CD GLU A 413 -2.204 -8.246 -6.079 1.00 42.32 C ATOM 1021 OE1 GLU A 413 -2.292 -9.470 -6.261 1.00 44.00 O ATOM 1022 OE2 GLU A 413 -3.194 -7.544 -5.799 1.00 61.44 O ATOM 0 H GLU A 413 1.455 -6.853 -3.078 1.00 63.54 H new ATOM 0 HA GLU A 413 1.933 -7.488 -5.781 1.00 70.12 H new ATOM 0 HB2 GLU A 413 0.122 -8.546 -4.587 1.00 5.55 H new ATOM 0 HB3 GLU A 413 -0.607 -7.003 -4.188 1.00 5.55 H new ATOM 0 HG2 GLU A 413 -1.015 -6.579 -6.602 1.00 71.33 H new ATOM 0 HG3 GLU A 413 -0.301 -8.132 -6.990 1.00 71.33 H new ATOM 1029 N SER A 414 0.580 -4.559 -5.129 1.00 20.01 N ATOM 1030 CA SER A 414 0.293 -3.276 -5.673 1.00 50.10 C ATOM 1031 C SER A 414 1.570 -2.553 -6.051 1.00 15.41 C ATOM 1032 O SER A 414 1.664 -1.982 -7.133 1.00 30.35 O ATOM 1033 CB SER A 414 -0.548 -2.490 -4.689 1.00 32.22 C ATOM 1034 OG SER A 414 0.028 -2.532 -3.393 1.00 2.43 O ATOM 0 H SER A 414 0.354 -4.659 -4.139 1.00 20.01 H new ATOM 0 HA SER A 414 -0.282 -3.387 -6.593 1.00 50.10 H new ATOM 0 HB2 SER A 414 -0.634 -1.455 -5.021 1.00 32.22 H new ATOM 0 HB3 SER A 414 -1.558 -2.899 -4.657 1.00 32.22 H new ATOM 0 HG SER A 414 -0.528 -2.018 -2.771 1.00 2.43 H new ATOM 1040 N ALA A 415 2.562 -2.622 -5.174 1.00 54.02 N ATOM 1041 CA ALA A 415 3.865 -2.011 -5.422 1.00 15.44 C ATOM 1042 C ALA A 415 4.487 -2.544 -6.702 1.00 13.44 C ATOM 1043 O ALA A 415 4.954 -1.775 -7.548 1.00 20.32 O ATOM 1044 CB ALA A 415 4.787 -2.294 -4.268 1.00 70.33 C ATOM 0 H ALA A 415 2.490 -3.099 -4.275 1.00 54.02 H new ATOM 0 HA ALA A 415 3.719 -0.936 -5.528 1.00 15.44 H new ATOM 0 HB1 ALA A 415 5.758 -1.836 -4.457 1.00 70.33 H new ATOM 0 HB2 ALA A 415 4.363 -1.880 -3.353 1.00 70.33 H new ATOM 0 HB3 ALA A 415 4.909 -3.371 -4.156 1.00 70.33 H new ATOM 1050 N LYS A 416 4.471 -3.859 -6.841 1.00 45.40 N ATOM 1051 CA LYS A 416 5.024 -4.528 -7.998 1.00 73.42 C ATOM 1052 C LYS A 416 4.275 -4.076 -9.255 1.00 30.22 C ATOM 1053 O LYS A 416 4.882 -3.803 -10.281 1.00 22.13 O ATOM 1054 CB LYS A 416 4.890 -6.045 -7.815 1.00 63.13 C ATOM 1055 CG LYS A 416 5.578 -6.914 -8.871 1.00 74.23 C ATOM 1056 CD LYS A 416 7.100 -6.755 -8.858 1.00 23.52 C ATOM 1057 CE LYS A 416 7.699 -7.082 -7.488 1.00 52.30 C ATOM 1058 NZ LYS A 416 9.180 -7.043 -7.498 1.00 50.41 N ATOM 0 H LYS A 416 4.071 -4.492 -6.149 1.00 45.40 H new ATOM 0 HA LYS A 416 6.078 -4.274 -8.106 1.00 73.42 H new ATOM 0 HB2 LYS A 416 5.293 -6.310 -6.837 1.00 63.13 H new ATOM 0 HB3 LYS A 416 3.830 -6.297 -7.801 1.00 63.13 H new ATOM 0 HG2 LYS A 416 5.323 -7.960 -8.699 1.00 74.23 H new ATOM 0 HG3 LYS A 416 5.197 -6.652 -9.858 1.00 74.23 H new ATOM 0 HD2 LYS A 416 7.539 -7.409 -9.611 1.00 23.52 H new ATOM 0 HD3 LYS A 416 7.360 -5.733 -9.133 1.00 23.52 H new ATOM 0 HE2 LYS A 416 7.324 -6.372 -6.751 1.00 52.30 H new ATOM 0 HE3 LYS A 416 7.366 -8.072 -7.175 1.00 52.30 H new ATOM 0 HZ1 LYS A 416 9.538 -7.204 -6.535 1.00 50.41 H new ATOM 0 HZ2 LYS A 416 9.543 -7.785 -8.131 1.00 50.41 H new ATOM 0 HZ3 LYS A 416 9.501 -6.113 -7.836 1.00 50.41 H new ATOM 1072 N THR A 417 2.952 -3.950 -9.135 1.00 23.45 N ATOM 1073 CA THR A 417 2.098 -3.531 -10.247 1.00 3.34 C ATOM 1074 C THR A 417 2.441 -2.091 -10.677 1.00 53.13 C ATOM 1075 O THR A 417 2.479 -1.771 -11.872 1.00 54.43 O ATOM 1076 CB THR A 417 0.590 -3.632 -9.866 1.00 0.11 C ATOM 1077 OG1 THR A 417 0.281 -4.981 -9.453 1.00 11.13 O ATOM 1078 CG2 THR A 417 -0.301 -3.263 -11.047 1.00 62.31 C ATOM 0 H THR A 417 2.445 -4.134 -8.269 1.00 23.45 H new ATOM 0 HA THR A 417 2.284 -4.204 -11.084 1.00 3.34 H new ATOM 0 HB THR A 417 0.402 -2.934 -9.050 1.00 0.11 H new ATOM 0 HG1 THR A 417 0.573 -5.115 -8.527 1.00 11.13 H new ATOM 0 HG21 THR A 417 -1.347 -3.342 -10.752 1.00 62.31 H new ATOM 0 HG22 THR A 417 -0.088 -2.240 -11.358 1.00 62.31 H new ATOM 0 HG23 THR A 417 -0.105 -3.942 -11.877 1.00 62.31 H new ATOM 1086 N ILE A 418 2.717 -1.250 -9.701 1.00 43.32 N ATOM 1087 CA ILE A 418 3.098 0.134 -9.922 1.00 44.14 C ATOM 1088 C ILE A 418 4.384 0.211 -10.731 1.00 62.24 C ATOM 1089 O ILE A 418 4.454 0.912 -11.758 1.00 3.43 O ATOM 1090 CB ILE A 418 3.304 0.847 -8.573 1.00 25.51 C ATOM 1091 CG1 ILE A 418 1.981 0.964 -7.833 1.00 53.21 C ATOM 1092 CG2 ILE A 418 3.951 2.204 -8.749 1.00 60.13 C ATOM 1093 CD1 ILE A 418 2.116 1.561 -6.472 1.00 50.02 C ATOM 0 H ILE A 418 2.683 -1.511 -8.716 1.00 43.32 H new ATOM 0 HA ILE A 418 2.298 0.624 -10.476 1.00 44.14 H new ATOM 0 HB ILE A 418 3.986 0.243 -7.975 1.00 25.51 H new ATOM 0 HG12 ILE A 418 1.296 1.573 -8.423 1.00 53.21 H new ATOM 0 HG13 ILE A 418 1.533 -0.026 -7.745 1.00 53.21 H new ATOM 0 HG21 ILE A 418 4.079 2.675 -7.774 1.00 60.13 H new ATOM 0 HG22 ILE A 418 4.924 2.084 -9.225 1.00 60.13 H new ATOM 0 HG23 ILE A 418 3.316 2.831 -9.374 1.00 60.13 H new ATOM 0 HD11 ILE A 418 1.135 1.615 -6.000 1.00 50.02 H new ATOM 0 HD12 ILE A 418 2.776 0.940 -5.866 1.00 50.02 H new ATOM 0 HD13 ILE A 418 2.535 2.564 -6.555 1.00 50.02 H new ATOM 1105 N VAL A 419 5.380 -0.516 -10.276 1.00 25.55 N ATOM 1106 CA VAL A 419 6.676 -0.563 -10.932 1.00 32.03 C ATOM 1107 C VAL A 419 6.529 -1.145 -12.327 1.00 44.53 C ATOM 1108 O VAL A 419 7.073 -0.612 -13.307 1.00 44.22 O ATOM 1109 CB VAL A 419 7.675 -1.417 -10.116 1.00 32.21 C ATOM 1110 CG1 VAL A 419 9.032 -1.484 -10.805 1.00 60.12 C ATOM 1111 CG2 VAL A 419 7.822 -0.858 -8.711 1.00 35.21 C ATOM 0 H VAL A 419 5.318 -1.095 -9.438 1.00 25.55 H new ATOM 0 HA VAL A 419 7.062 0.454 -11.000 1.00 32.03 H new ATOM 0 HB VAL A 419 7.279 -2.431 -10.052 1.00 32.21 H new ATOM 0 HG11 VAL A 419 9.713 -2.091 -10.209 1.00 60.12 H new ATOM 0 HG12 VAL A 419 8.917 -1.932 -11.792 1.00 60.12 H new ATOM 0 HG13 VAL A 419 9.438 -0.478 -10.908 1.00 60.12 H new ATOM 0 HG21 VAL A 419 8.528 -1.469 -8.148 1.00 35.21 H new ATOM 0 HG22 VAL A 419 8.190 0.167 -8.764 1.00 35.21 H new ATOM 0 HG23 VAL A 419 6.853 -0.870 -8.211 1.00 35.21 H new ATOM 1121 N ASP A 420 5.746 -2.195 -12.406 1.00 1.35 N ATOM 1122 CA ASP A 420 5.488 -2.920 -13.647 1.00 20.44 C ATOM 1123 C ASP A 420 4.796 -2.037 -14.678 1.00 64.01 C ATOM 1124 O ASP A 420 5.050 -2.153 -15.877 1.00 54.15 O ATOM 1125 CB ASP A 420 4.656 -4.177 -13.354 1.00 13.02 C ATOM 1126 CG ASP A 420 4.282 -4.963 -14.583 1.00 72.04 C ATOM 1127 OD1 ASP A 420 5.168 -5.619 -15.180 1.00 1.12 O ATOM 1128 OD2 ASP A 420 3.100 -4.952 -14.966 1.00 42.32 O ATOM 0 H ASP A 420 5.257 -2.584 -11.600 1.00 1.35 H new ATOM 0 HA ASP A 420 6.445 -3.221 -14.072 1.00 20.44 H new ATOM 0 HB2 ASP A 420 5.217 -4.823 -12.679 1.00 13.02 H new ATOM 0 HB3 ASP A 420 3.745 -3.884 -12.831 1.00 13.02 H new ATOM 1133 N SER A 421 3.963 -1.131 -14.202 1.00 41.42 N ATOM 1134 CA SER A 421 3.230 -0.220 -15.066 1.00 71.21 C ATOM 1135 C SER A 421 4.053 1.038 -15.399 1.00 50.53 C ATOM 1136 O SER A 421 3.590 1.931 -16.110 1.00 14.45 O ATOM 1137 CB SER A 421 1.910 0.167 -14.408 1.00 34.11 C ATOM 1138 OG SER A 421 1.131 -0.996 -14.118 1.00 21.12 O ATOM 0 H SER A 421 3.774 -1.004 -13.208 1.00 41.42 H new ATOM 0 HA SER A 421 3.029 -0.735 -16.005 1.00 71.21 H new ATOM 0 HB2 SER A 421 2.104 0.719 -13.489 1.00 34.11 H new ATOM 0 HB3 SER A 421 1.350 0.831 -15.067 1.00 34.11 H new ATOM 0 HG SER A 421 1.489 -1.439 -13.320 1.00 21.12 H new ATOM 1144 N GLY A 422 5.263 1.107 -14.869 1.00 53.00 N ATOM 1145 CA GLY A 422 6.147 2.212 -15.167 1.00 64.12 C ATOM 1146 C GLY A 422 5.857 3.456 -14.352 1.00 73.15 C ATOM 1147 O GLY A 422 6.395 4.529 -14.639 1.00 13.01 O ATOM 0 H GLY A 422 5.651 0.411 -14.232 1.00 53.00 H new ATOM 0 HA2 GLY A 422 7.176 1.902 -14.988 1.00 64.12 H new ATOM 0 HA3 GLY A 422 6.067 2.455 -16.227 1.00 64.12 H new ATOM 1151 N LYS A 423 5.036 3.323 -13.327 1.00 21.40 N ATOM 1152 CA LYS A 423 4.678 4.458 -12.505 1.00 1.14 C ATOM 1153 C LYS A 423 5.797 4.875 -11.594 1.00 20.11 C ATOM 1154 O LYS A 423 6.117 6.061 -11.484 1.00 23.44 O ATOM 1155 CB LYS A 423 3.440 4.182 -11.717 1.00 51.12 C ATOM 1156 CG LYS A 423 2.226 4.091 -12.574 1.00 10.13 C ATOM 1157 CD LYS A 423 1.032 3.825 -11.748 1.00 23.41 C ATOM 1158 CE LYS A 423 -0.210 3.780 -12.601 1.00 31.22 C ATOM 1159 NZ LYS A 423 -1.412 3.504 -11.793 1.00 32.41 N ATOM 0 H LYS A 423 4.607 2.441 -13.046 1.00 21.40 H new ATOM 0 HA LYS A 423 4.482 5.288 -13.184 1.00 1.14 H new ATOM 0 HB2 LYS A 423 3.564 3.249 -11.168 1.00 51.12 H new ATOM 0 HB3 LYS A 423 3.300 4.971 -10.978 1.00 51.12 H new ATOM 0 HG2 LYS A 423 2.093 5.021 -13.128 1.00 10.13 H new ATOM 0 HG3 LYS A 423 2.351 3.297 -13.310 1.00 10.13 H new ATOM 0 HD2 LYS A 423 1.152 2.878 -11.222 1.00 23.41 H new ATOM 0 HD3 LYS A 423 0.929 4.600 -10.989 1.00 23.41 H new ATOM 0 HE2 LYS A 423 -0.330 4.731 -13.121 1.00 31.22 H new ATOM 0 HE3 LYS A 423 -0.100 3.011 -13.365 1.00 31.22 H new ATOM 0 HZ1 LYS A 423 -2.262 3.728 -12.348 1.00 32.41 H new ATOM 0 HZ2 LYS A 423 -1.427 2.499 -11.526 1.00 32.41 H new ATOM 0 HZ3 LYS A 423 -1.395 4.090 -10.934 1.00 32.41 H new ATOM 1173 N LEU A 424 6.403 3.911 -10.959 1.00 34.52 N ATOM 1174 CA LEU A 424 7.511 4.153 -10.067 1.00 11.35 C ATOM 1175 C LEU A 424 8.585 3.133 -10.288 1.00 61.13 C ATOM 1176 O LEU A 424 8.283 1.984 -10.607 1.00 21.33 O ATOM 1177 CB LEU A 424 7.085 4.104 -8.588 1.00 44.22 C ATOM 1178 CG LEU A 424 6.220 5.246 -8.059 1.00 34.21 C ATOM 1179 CD1 LEU A 424 5.902 4.996 -6.608 1.00 52.04 C ATOM 1180 CD2 LEU A 424 6.967 6.556 -8.194 1.00 72.24 C ATOM 0 H LEU A 424 6.143 2.928 -11.044 1.00 34.52 H new ATOM 0 HA LEU A 424 7.883 5.153 -10.288 1.00 11.35 H new ATOM 0 HB2 LEU A 424 6.545 3.171 -8.426 1.00 44.22 H new ATOM 0 HB3 LEU A 424 7.989 4.059 -7.980 1.00 44.22 H new ATOM 0 HG LEU A 424 5.295 5.299 -8.634 1.00 34.21 H new ATOM 0 HD11 LEU A 424 5.285 5.809 -6.226 1.00 52.04 H new ATOM 0 HD12 LEU A 424 5.363 4.054 -6.511 1.00 52.04 H new ATOM 0 HD13 LEU A 424 6.829 4.944 -6.036 1.00 52.04 H new ATOM 0 HD21 LEU A 424 6.347 7.369 -7.816 1.00 72.24 H new ATOM 0 HD22 LEU A 424 7.892 6.508 -7.620 1.00 72.24 H new ATOM 0 HD23 LEU A 424 7.200 6.736 -9.244 1.00 72.24 H new ATOM 1192 N PRO A 425 9.850 3.532 -10.188 1.00 41.43 N ATOM 1193 CA PRO A 425 10.955 2.602 -10.231 1.00 74.44 C ATOM 1194 C PRO A 425 10.988 1.774 -8.960 1.00 13.24 C ATOM 1195 O PRO A 425 10.595 2.253 -7.881 1.00 34.01 O ATOM 1196 CB PRO A 425 12.205 3.485 -10.304 1.00 42.43 C ATOM 1197 CG PRO A 425 11.714 4.867 -10.548 1.00 61.05 C ATOM 1198 CD PRO A 425 10.304 4.917 -10.054 1.00 24.03 C ATOM 0 HA PRO A 425 10.880 1.911 -11.071 1.00 74.44 H new ATOM 0 HB2 PRO A 425 12.776 3.431 -9.377 1.00 42.43 H new ATOM 0 HB3 PRO A 425 12.868 3.159 -11.106 1.00 42.43 H new ATOM 0 HG2 PRO A 425 12.333 5.595 -10.025 1.00 61.05 H new ATOM 0 HG3 PRO A 425 11.761 5.112 -11.609 1.00 61.05 H new ATOM 0 HD2 PRO A 425 10.252 5.259 -9.020 1.00 24.03 H new ATOM 0 HD3 PRO A 425 9.694 5.599 -10.646 1.00 24.03 H new ATOM 1206 N SER A 426 11.470 0.568 -9.081 1.00 43.41 N ATOM 1207 CA SER A 426 11.539 -0.373 -7.992 1.00 21.35 C ATOM 1208 C SER A 426 12.352 0.165 -6.812 1.00 31.22 C ATOM 1209 O SER A 426 12.007 -0.066 -5.652 1.00 65.45 O ATOM 1210 CB SER A 426 12.135 -1.669 -8.519 1.00 2.20 C ATOM 1211 OG SER A 426 13.336 -1.400 -9.222 1.00 33.33 O ATOM 0 H SER A 426 11.835 0.201 -9.960 1.00 43.41 H new ATOM 0 HA SER A 426 10.533 -0.548 -7.611 1.00 21.35 H new ATOM 0 HB2 SER A 426 12.333 -2.351 -7.692 1.00 2.20 H new ATOM 0 HB3 SER A 426 11.422 -2.165 -9.177 1.00 2.20 H new ATOM 0 HG SER A 426 13.714 -2.240 -9.557 1.00 33.33 H new ATOM 1217 N SER A 427 13.386 0.925 -7.119 1.00 0.45 N ATOM 1218 CA SER A 427 14.299 1.446 -6.133 1.00 62.14 C ATOM 1219 C SER A 427 13.646 2.464 -5.185 1.00 0.14 C ATOM 1220 O SER A 427 14.096 2.624 -4.055 1.00 34.11 O ATOM 1221 CB SER A 427 15.503 2.039 -6.836 1.00 43.54 C ATOM 1222 OG SER A 427 16.095 1.062 -7.683 1.00 20.44 O ATOM 0 H SER A 427 13.614 1.199 -8.075 1.00 0.45 H new ATOM 0 HA SER A 427 14.614 0.618 -5.498 1.00 62.14 H new ATOM 0 HB2 SER A 427 15.202 2.908 -7.422 1.00 43.54 H new ATOM 0 HB3 SER A 427 16.230 2.386 -6.102 1.00 43.54 H new ATOM 0 HG SER A 427 16.872 1.450 -8.137 1.00 20.44 H new ATOM 1228 N LEU A 428 12.563 3.117 -5.626 1.00 21.31 N ATOM 1229 CA LEU A 428 11.888 4.096 -4.782 1.00 74.25 C ATOM 1230 C LEU A 428 11.044 3.417 -3.718 1.00 31.25 C ATOM 1231 O LEU A 428 10.551 4.054 -2.787 1.00 35.53 O ATOM 1232 CB LEU A 428 11.042 5.081 -5.610 1.00 30.31 C ATOM 1233 CG LEU A 428 11.797 6.227 -6.319 1.00 32.12 C ATOM 1234 CD1 LEU A 428 12.821 5.713 -7.306 1.00 41.52 C ATOM 1235 CD2 LEU A 428 10.817 7.180 -6.991 1.00 15.15 C ATOM 0 H LEU A 428 12.145 2.985 -6.547 1.00 21.31 H new ATOM 0 HA LEU A 428 12.664 4.674 -4.280 1.00 74.25 H new ATOM 0 HB2 LEU A 428 10.502 4.512 -6.367 1.00 30.31 H new ATOM 0 HB3 LEU A 428 10.295 5.524 -4.951 1.00 30.31 H new ATOM 0 HG LEU A 428 12.345 6.777 -5.554 1.00 32.12 H new ATOM 0 HD11 LEU A 428 13.326 6.556 -7.779 1.00 41.52 H new ATOM 0 HD12 LEU A 428 13.554 5.098 -6.783 1.00 41.52 H new ATOM 0 HD13 LEU A 428 12.323 5.114 -8.068 1.00 41.52 H new ATOM 0 HD21 LEU A 428 11.368 7.980 -7.485 1.00 15.15 H new ATOM 0 HD22 LEU A 428 10.228 6.636 -7.729 1.00 15.15 H new ATOM 0 HD23 LEU A 428 10.152 7.607 -6.240 1.00 15.15 H new ATOM 1247 N LEU A 429 10.880 2.121 -3.864 1.00 25.01 N ATOM 1248 CA LEU A 429 10.118 1.345 -2.930 1.00 72.13 C ATOM 1249 C LEU A 429 11.008 0.302 -2.283 1.00 23.12 C ATOM 1250 O LEU A 429 11.335 0.401 -1.124 1.00 22.03 O ATOM 1251 CB LEU A 429 8.883 0.682 -3.592 1.00 35.21 C ATOM 1252 CG LEU A 429 7.790 1.619 -4.145 1.00 73.22 C ATOM 1253 CD1 LEU A 429 8.217 2.316 -5.425 1.00 44.34 C ATOM 1254 CD2 LEU A 429 6.479 0.897 -4.333 1.00 23.43 C ATOM 0 H LEU A 429 11.274 1.582 -4.635 1.00 25.01 H new ATOM 0 HA LEU A 429 9.739 2.021 -2.163 1.00 72.13 H new ATOM 0 HB2 LEU A 429 9.235 0.054 -4.410 1.00 35.21 H new ATOM 0 HB3 LEU A 429 8.421 0.021 -2.859 1.00 35.21 H new ATOM 0 HG LEU A 429 7.641 2.394 -3.393 1.00 73.22 H new ATOM 0 HD11 LEU A 429 7.412 2.964 -5.773 1.00 44.34 H new ATOM 0 HD12 LEU A 429 9.107 2.915 -5.234 1.00 44.34 H new ATOM 0 HD13 LEU A 429 8.438 1.571 -6.189 1.00 44.34 H new ATOM 0 HD21 LEU A 429 5.734 1.591 -4.724 1.00 23.43 H new ATOM 0 HD22 LEU A 429 6.614 0.075 -5.036 1.00 23.43 H new ATOM 0 HD23 LEU A 429 6.140 0.503 -3.375 1.00 23.43 H new ATOM 1266 N SER A 430 11.411 -0.668 -3.064 1.00 71.15 N ATOM 1267 CA SER A 430 12.289 -1.791 -2.668 1.00 10.33 C ATOM 1268 C SER A 430 11.687 -2.750 -1.613 1.00 0.54 C ATOM 1269 O SER A 430 11.515 -3.931 -1.886 1.00 34.21 O ATOM 1270 CB SER A 430 13.749 -1.347 -2.332 1.00 50.33 C ATOM 1271 OG SER A 430 13.806 -0.374 -1.295 1.00 21.12 O ATOM 0 H SER A 430 11.134 -0.718 -4.044 1.00 71.15 H new ATOM 0 HA SER A 430 12.358 -2.399 -3.570 1.00 10.33 H new ATOM 0 HB2 SER A 430 14.330 -2.220 -2.036 1.00 50.33 H new ATOM 0 HB3 SER A 430 14.216 -0.942 -3.230 1.00 50.33 H new ATOM 0 HG SER A 430 12.912 -0.251 -0.912 1.00 21.12 H new ATOM 1277 N TYR A 431 11.321 -2.232 -0.440 1.00 22.13 N ATOM 1278 CA TYR A 431 10.796 -3.065 0.656 1.00 61.01 C ATOM 1279 C TYR A 431 9.518 -3.813 0.242 1.00 51.14 C ATOM 1280 O TYR A 431 9.229 -4.889 0.743 1.00 22.32 O ATOM 1281 CB TYR A 431 10.563 -2.221 1.932 1.00 33.51 C ATOM 1282 CG TYR A 431 10.117 -3.020 3.136 1.00 65.22 C ATOM 1283 CD1 TYR A 431 11.046 -3.648 3.943 1.00 63.31 C ATOM 1284 CD2 TYR A 431 8.772 -3.153 3.460 1.00 3.13 C ATOM 1285 CE1 TYR A 431 10.656 -4.393 5.030 1.00 51.04 C ATOM 1286 CE2 TYR A 431 8.374 -3.894 4.551 1.00 22.50 C ATOM 1287 CZ TYR A 431 9.321 -4.516 5.332 1.00 71.51 C ATOM 1288 OH TYR A 431 8.925 -5.286 6.410 1.00 73.23 O ATOM 0 H TYR A 431 11.377 -1.238 -0.219 1.00 22.13 H new ATOM 0 HA TYR A 431 11.550 -3.818 0.884 1.00 61.01 H new ATOM 0 HB2 TYR A 431 11.486 -1.697 2.180 1.00 33.51 H new ATOM 0 HB3 TYR A 431 9.813 -1.460 1.718 1.00 33.51 H new ATOM 0 HD1 TYR A 431 12.097 -3.552 3.716 1.00 63.31 H new ATOM 0 HD2 TYR A 431 8.027 -2.668 2.847 1.00 3.13 H new ATOM 0 HE1 TYR A 431 11.397 -4.881 5.646 1.00 51.04 H new ATOM 0 HE2 TYR A 431 7.325 -3.986 4.792 1.00 22.50 H new ATOM 0 HH TYR A 431 9.716 -5.644 6.864 1.00 73.23 H new ATOM 1298 N PHE A 432 8.779 -3.248 -0.684 1.00 14.11 N ATOM 1299 CA PHE A 432 7.564 -3.885 -1.159 1.00 54.22 C ATOM 1300 C PHE A 432 7.699 -4.316 -2.608 1.00 14.33 C ATOM 1301 O PHE A 432 6.734 -4.715 -3.229 1.00 12.03 O ATOM 1302 CB PHE A 432 6.345 -2.970 -1.000 1.00 51.24 C ATOM 1303 CG PHE A 432 5.956 -2.691 0.418 1.00 3.40 C ATOM 1304 CD1 PHE A 432 5.265 -3.638 1.142 1.00 21.15 C ATOM 1305 CD2 PHE A 432 6.260 -1.487 1.021 1.00 33.33 C ATOM 1306 CE1 PHE A 432 4.888 -3.398 2.439 1.00 13.22 C ATOM 1307 CE2 PHE A 432 5.888 -1.234 2.325 1.00 32.31 C ATOM 1308 CZ PHE A 432 5.199 -2.193 3.038 1.00 14.53 C ATOM 0 H PHE A 432 8.993 -2.353 -1.124 1.00 14.11 H new ATOM 0 HA PHE A 432 7.410 -4.770 -0.542 1.00 54.22 H new ATOM 0 HB2 PHE A 432 6.550 -2.023 -1.500 1.00 51.24 H new ATOM 0 HB3 PHE A 432 5.497 -3.424 -1.513 1.00 51.24 H new ATOM 0 HD1 PHE A 432 5.017 -4.583 0.682 1.00 21.15 H new ATOM 0 HD2 PHE A 432 6.796 -0.733 0.464 1.00 33.33 H new ATOM 0 HE1 PHE A 432 4.348 -4.152 2.992 1.00 13.22 H new ATOM 0 HE2 PHE A 432 6.135 -0.289 2.786 1.00 32.31 H new ATOM 0 HZ PHE A 432 4.904 -2.003 4.059 1.00 14.53 H new ATOM 1318 N VAL A 433 8.892 -4.265 -3.130 1.00 64.30 N ATOM 1319 CA VAL A 433 9.104 -4.568 -4.522 1.00 63.20 C ATOM 1320 C VAL A 433 10.211 -5.594 -4.673 1.00 23.31 C ATOM 1321 O VAL A 433 11.388 -5.228 -4.602 1.00 37.81 O ATOM 1322 CB VAL A 433 9.429 -3.292 -5.352 1.00 54.23 C ATOM 1323 CG1 VAL A 433 9.629 -3.629 -6.800 1.00 61.02 C ATOM 1324 CG2 VAL A 433 8.322 -2.275 -5.229 1.00 65.12 C ATOM 1325 OXT VAL A 433 9.902 -6.779 -4.886 1.00 37.81 O ATOM 0 H VAL A 433 9.736 -4.016 -2.614 1.00 64.30 H new ATOM 0 HA VAL A 433 8.175 -4.983 -4.914 1.00 63.20 H new ATOM 0 HB VAL A 433 10.351 -2.870 -4.953 1.00 54.23 H new ATOM 0 HG11 VAL A 433 9.855 -2.720 -7.357 1.00 61.02 H new ATOM 0 HG12 VAL A 433 10.457 -4.331 -6.899 1.00 61.02 H new ATOM 0 HG13 VAL A 433 8.720 -4.082 -7.197 1.00 61.02 H new ATOM 0 HG21 VAL A 433 8.572 -1.392 -5.818 1.00 65.12 H new ATOM 0 HG22 VAL A 433 7.390 -2.705 -5.597 1.00 65.12 H new ATOM 0 HG23 VAL A 433 8.203 -1.992 -4.183 1.00 65.12 H new TER 1335 VAL A 433