USER MOD reduce.3.24.130724 H: found=0, std=0, add=669, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 669 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 482 TYR OH : rot 180:sc= 0.00157 USER MOD Set 1.2: A 513 LYS NZ :NH3+ -169:sc= -0.0327 (180deg=-0.239) USER MOD Single : A 448 THR OG1 : rot 180:sc= 0 USER MOD Single : A 451 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 454 LYS NZ :NH3+ 164:sc= 0.615 (180deg=0.437) USER MOD Single : A 455 ASN : amide:sc= 0.227 X(o=0.23,f=-0.021) USER MOD Single : A 458 MET CE :methyl 143:sc= -0.559 (180deg=-2.56!) USER MOD Single : A 461 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 462 SER OG : rot 180:sc= 0 USER MOD Single : A 466 HIS : no HD1:sc= -1.41 K(o=-1.4,f=-3.6) USER MOD Single : A 467 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 468 TYR OH : rot 180:sc= 0 USER MOD Single : A 469 SER OG : rot 100:sc= 0.186 USER MOD Single : A 473 SER OG : rot -30:sc= 0.0197 USER MOD Single : A 475 THR OG1 : rot 180:sc= 0 USER MOD Single : A 487 THR OG1 : rot 180:sc= 0 USER MOD Single : A 490 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 491 LYS NZ :NH3+ 165:sc=-0.00244 (180deg=-0.495) USER MOD Single : A 501 LYS NZ :NH3+ -126:sc= 0.559 (180deg=0) USER MOD Single : A 504 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0247) USER MOD Single : A 512 TYR OH : rot 180:sc= 0 USER MOD Single : A 521 SER OG : rot 82:sc= 0.819 USER MOD Single : A 523 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 65 N LEU A 447 -5.034 -14.025 -1.810 1.00 0.00 N ATOM 66 CA LEU A 447 -6.392 -14.456 -1.449 1.00 0.00 C ATOM 67 C LEU A 447 -6.550 -15.973 -1.273 1.00 0.00 C ATOM 68 O LEU A 447 -7.060 -16.422 -0.254 1.00 0.00 O ATOM 69 CB LEU A 447 -7.423 -13.882 -2.423 1.00 0.00 C ATOM 70 CG LEU A 447 -7.334 -12.391 -2.745 1.00 0.00 C ATOM 71 CD1 LEU A 447 -8.339 -12.059 -3.845 1.00 0.00 C ATOM 72 CD2 LEU A 447 -7.686 -11.637 -1.481 1.00 0.00 C ATOM 0 HA LEU A 447 -6.582 -14.043 -0.458 1.00 0.00 H new ATOM 0 HB2 LEU A 447 -7.345 -14.434 -3.360 1.00 0.00 H new ATOM 0 HB3 LEU A 447 -8.415 -14.080 -2.018 1.00 0.00 H new ATOM 0 HG LEU A 447 -6.336 -12.118 -3.087 1.00 0.00 H new ATOM 0 HD11 LEU A 447 -8.282 -10.996 -4.081 1.00 0.00 H new ATOM 0 HD12 LEU A 447 -8.108 -12.642 -4.737 1.00 0.00 H new ATOM 0 HD13 LEU A 447 -9.345 -12.302 -3.504 1.00 0.00 H new ATOM 0 HD21 LEU A 447 -7.634 -10.565 -1.670 1.00 0.00 H new ATOM 0 HD22 LEU A 447 -8.696 -11.902 -1.169 1.00 0.00 H new ATOM 0 HD23 LEU A 447 -6.982 -11.901 -0.692 1.00 0.00 H new ATOM 84 N THR A 448 -6.067 -16.754 -2.234 1.00 0.00 N ATOM 85 CA THR A 448 -5.914 -18.222 -2.296 1.00 0.00 C ATOM 86 C THR A 448 -4.957 -18.823 -1.241 1.00 0.00 C ATOM 87 O THR A 448 -4.451 -19.937 -1.398 1.00 0.00 O ATOM 88 CB THR A 448 -5.460 -18.615 -3.717 1.00 0.00 C ATOM 89 OG1 THR A 448 -4.186 -18.092 -4.037 1.00 0.00 O ATOM 90 CG2 THR A 448 -6.442 -18.101 -4.775 1.00 0.00 C ATOM 0 H THR A 448 -5.729 -16.330 -3.098 1.00 0.00 H new ATOM 0 HA THR A 448 -6.890 -18.644 -2.059 1.00 0.00 H new ATOM 0 HB THR A 448 -5.421 -19.704 -3.722 1.00 0.00 H new ATOM 0 HG1 THR A 448 -3.938 -18.367 -4.944 1.00 0.00 H new ATOM 0 HG21 THR A 448 -6.095 -18.394 -5.766 1.00 0.00 H new ATOM 0 HG22 THR A 448 -7.428 -18.529 -4.595 1.00 0.00 H new ATOM 0 HG23 THR A 448 -6.502 -17.014 -4.718 1.00 0.00 H new ATOM 98 N ASP A 449 -4.690 -18.097 -0.153 1.00 0.00 N ATOM 99 CA ASP A 449 -3.687 -18.388 0.875 1.00 0.00 C ATOM 100 C ASP A 449 -4.372 -19.049 2.081 1.00 0.00 C ATOM 101 O ASP A 449 -5.345 -18.496 2.590 1.00 0.00 O ATOM 102 CB ASP A 449 -3.004 -17.073 1.274 1.00 0.00 C ATOM 103 CG ASP A 449 -2.007 -17.286 2.416 1.00 0.00 C ATOM 104 OD1 ASP A 449 -2.468 -17.364 3.575 1.00 0.00 O ATOM 105 OD2 ASP A 449 -0.790 -17.415 2.149 1.00 0.00 O ATOM 0 H ASP A 449 -5.200 -17.236 0.046 1.00 0.00 H new ATOM 0 HA ASP A 449 -2.932 -19.077 0.497 1.00 0.00 H new ATOM 0 HB2 ASP A 449 -2.487 -16.653 0.411 1.00 0.00 H new ATOM 0 HB3 ASP A 449 -3.758 -16.347 1.578 1.00 0.00 H new ATOM 110 N PRO A 450 -3.908 -20.205 2.587 1.00 0.00 N ATOM 111 CA PRO A 450 -4.672 -20.981 3.563 1.00 0.00 C ATOM 112 C PRO A 450 -4.767 -20.317 4.932 1.00 0.00 C ATOM 113 O PRO A 450 -5.703 -20.576 5.686 1.00 0.00 O ATOM 114 CB PRO A 450 -3.934 -22.313 3.666 1.00 0.00 C ATOM 115 CG PRO A 450 -2.497 -21.975 3.314 1.00 0.00 C ATOM 116 CD PRO A 450 -2.559 -20.726 2.440 1.00 0.00 C ATOM 0 HA PRO A 450 -5.707 -21.084 3.236 1.00 0.00 H new ATOM 0 HB2 PRO A 450 -4.009 -22.733 4.669 1.00 0.00 H new ATOM 0 HB3 PRO A 450 -4.348 -23.051 2.979 1.00 0.00 H new ATOM 0 HG2 PRO A 450 -1.908 -21.793 4.213 1.00 0.00 H new ATOM 0 HG3 PRO A 450 -2.021 -22.799 2.783 1.00 0.00 H new ATOM 0 HD2 PRO A 450 -1.819 -19.991 2.756 1.00 0.00 H new ATOM 0 HD3 PRO A 450 -2.344 -20.967 1.399 1.00 0.00 H new ATOM 124 N LYS A 451 -3.805 -19.446 5.226 1.00 0.00 N ATOM 125 CA LYS A 451 -3.765 -18.714 6.492 1.00 0.00 C ATOM 126 C LYS A 451 -4.880 -17.671 6.481 1.00 0.00 C ATOM 127 O LYS A 451 -5.718 -17.653 7.376 1.00 0.00 O ATOM 128 CB LYS A 451 -2.355 -18.095 6.661 1.00 0.00 C ATOM 129 CG LYS A 451 -1.209 -19.041 6.221 1.00 0.00 C ATOM 130 CD LYS A 451 -1.042 -20.210 7.202 1.00 0.00 C ATOM 131 CE LYS A 451 -0.074 -21.255 6.639 1.00 0.00 C ATOM 132 NZ LYS A 451 0.151 -22.357 7.609 1.00 0.00 N ATOM 0 H LYS A 451 -3.033 -19.227 4.596 1.00 0.00 H new ATOM 0 HA LYS A 451 -3.936 -19.367 7.348 1.00 0.00 H new ATOM 0 HB2 LYS A 451 -2.299 -17.174 6.080 1.00 0.00 H new ATOM 0 HB3 LYS A 451 -2.209 -17.822 7.706 1.00 0.00 H new ATOM 0 HG2 LYS A 451 -1.417 -19.428 5.223 1.00 0.00 H new ATOM 0 HG3 LYS A 451 -0.276 -18.481 6.158 1.00 0.00 H new ATOM 0 HD2 LYS A 451 -0.670 -19.839 8.157 1.00 0.00 H new ATOM 0 HD3 LYS A 451 -2.011 -20.671 7.395 1.00 0.00 H new ATOM 0 HE2 LYS A 451 -0.473 -21.661 5.710 1.00 0.00 H new ATOM 0 HE3 LYS A 451 0.877 -20.780 6.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 451 0.811 -23.050 7.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 451 0.554 -21.970 8.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 451 -0.754 -22.824 7.820 1.00 0.00 H new ATOM 146 N LEU A 452 -4.935 -16.888 5.402 1.00 0.00 N ATOM 147 CA LEU A 452 -6.006 -15.918 5.187 1.00 0.00 C ATOM 148 C LEU A 452 -7.359 -16.611 5.077 1.00 0.00 C ATOM 149 O LEU A 452 -8.301 -16.223 5.760 1.00 0.00 O ATOM 150 CB LEU A 452 -5.659 -15.131 3.906 1.00 0.00 C ATOM 151 CG LEU A 452 -4.766 -13.901 4.141 1.00 0.00 C ATOM 152 CD1 LEU A 452 -3.620 -14.128 5.110 1.00 0.00 C ATOM 153 CD2 LEU A 452 -4.226 -13.348 2.832 1.00 0.00 C ATOM 0 H LEU A 452 -4.240 -16.909 4.656 1.00 0.00 H new ATOM 0 HA LEU A 452 -6.085 -15.236 6.033 1.00 0.00 H new ATOM 0 HB2 LEU A 452 -5.158 -15.801 3.207 1.00 0.00 H new ATOM 0 HB3 LEU A 452 -6.585 -14.808 3.430 1.00 0.00 H new ATOM 0 HG LEU A 452 -5.426 -13.171 4.609 1.00 0.00 H new ATOM 0 HD11 LEU A 452 -3.044 -13.208 5.215 1.00 0.00 H new ATOM 0 HD12 LEU A 452 -4.018 -14.420 6.082 1.00 0.00 H new ATOM 0 HD13 LEU A 452 -2.974 -14.919 4.730 1.00 0.00 H new ATOM 0 HD21 LEU A 452 -3.599 -12.480 3.035 1.00 0.00 H new ATOM 0 HD22 LEU A 452 -3.634 -14.114 2.330 1.00 0.00 H new ATOM 0 HD23 LEU A 452 -5.057 -13.054 2.191 1.00 0.00 H new ATOM 165 N LEU A 453 -7.449 -17.658 4.261 1.00 0.00 N ATOM 166 CA LEU A 453 -8.687 -18.391 4.081 1.00 0.00 C ATOM 167 C LEU A 453 -9.220 -18.950 5.417 1.00 0.00 C ATOM 168 O LEU A 453 -10.406 -18.814 5.710 1.00 0.00 O ATOM 169 CB LEU A 453 -8.436 -19.438 2.981 1.00 0.00 C ATOM 170 CG LEU A 453 -8.291 -18.853 1.561 1.00 0.00 C ATOM 171 CD1 LEU A 453 -7.993 -19.974 0.561 1.00 0.00 C ATOM 172 CD2 LEU A 453 -9.528 -18.098 1.089 1.00 0.00 C ATOM 0 H LEU A 453 -6.668 -18.016 3.712 1.00 0.00 H new ATOM 0 HA LEU A 453 -9.498 -17.743 3.749 1.00 0.00 H new ATOM 0 HB2 LEU A 453 -7.530 -19.993 3.226 1.00 0.00 H new ATOM 0 HB3 LEU A 453 -9.259 -20.153 2.983 1.00 0.00 H new ATOM 0 HG LEU A 453 -7.468 -18.140 1.610 1.00 0.00 H new ATOM 0 HD11 LEU A 453 -7.892 -19.552 -0.439 1.00 0.00 H new ATOM 0 HD12 LEU A 453 -7.065 -20.473 0.840 1.00 0.00 H new ATOM 0 HD13 LEU A 453 -8.810 -20.696 0.570 1.00 0.00 H new ATOM 0 HD21 LEU A 453 -9.358 -17.713 0.083 1.00 0.00 H new ATOM 0 HD22 LEU A 453 -10.384 -18.772 1.079 1.00 0.00 H new ATOM 0 HD23 LEU A 453 -9.728 -17.268 1.766 1.00 0.00 H new ATOM 184 N LYS A 454 -8.343 -19.459 6.292 1.00 0.00 N ATOM 185 CA LYS A 454 -8.733 -19.853 7.656 1.00 0.00 C ATOM 186 C LYS A 454 -9.319 -18.698 8.483 1.00 0.00 C ATOM 187 O LYS A 454 -10.385 -18.865 9.079 1.00 0.00 O ATOM 188 CB LYS A 454 -7.526 -20.509 8.336 1.00 0.00 C ATOM 189 CG LYS A 454 -7.899 -21.152 9.679 1.00 0.00 C ATOM 190 CD LYS A 454 -6.769 -22.030 10.241 1.00 0.00 C ATOM 191 CE LYS A 454 -6.322 -23.167 9.305 1.00 0.00 C ATOM 192 NZ LYS A 454 -7.431 -24.092 8.945 1.00 0.00 N ATOM 0 H LYS A 454 -7.356 -19.609 6.081 1.00 0.00 H new ATOM 0 HA LYS A 454 -9.549 -20.572 7.589 1.00 0.00 H new ATOM 0 HB2 LYS A 454 -7.106 -21.268 7.675 1.00 0.00 H new ATOM 0 HB3 LYS A 454 -6.750 -19.761 8.496 1.00 0.00 H new ATOM 0 HG2 LYS A 454 -8.140 -20.370 10.399 1.00 0.00 H new ATOM 0 HG3 LYS A 454 -8.797 -21.757 9.552 1.00 0.00 H new ATOM 0 HD2 LYS A 454 -5.909 -21.397 10.461 1.00 0.00 H new ATOM 0 HD3 LYS A 454 -7.097 -22.462 11.187 1.00 0.00 H new ATOM 0 HE2 LYS A 454 -5.904 -22.738 8.394 1.00 0.00 H new ATOM 0 HE3 LYS A 454 -5.525 -23.734 9.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 -7.154 -24.662 8.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 -7.633 -24.721 9.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 -8.282 -23.540 8.714 1.00 0.00 H new ATOM 206 N ASN A 455 -8.636 -17.547 8.513 1.00 0.00 N ATOM 207 CA ASN A 455 -9.106 -16.373 9.247 1.00 0.00 C ATOM 208 C ASN A 455 -9.428 -15.158 8.344 1.00 0.00 C ATOM 209 O ASN A 455 -8.555 -14.369 7.944 1.00 0.00 O ATOM 210 CB ASN A 455 -8.140 -16.082 10.403 1.00 0.00 C ATOM 211 CG ASN A 455 -6.664 -16.195 10.097 1.00 0.00 C ATOM 212 OD1 ASN A 455 -5.918 -16.919 10.742 1.00 0.00 O ATOM 213 ND2 ASN A 455 -6.194 -15.469 9.124 1.00 0.00 N ATOM 0 H ASN A 455 -7.748 -17.407 8.031 1.00 0.00 H new ATOM 0 HA ASN A 455 -10.080 -16.598 9.682 1.00 0.00 H new ATOM 0 HB2 ASN A 455 -8.336 -15.073 10.765 1.00 0.00 H new ATOM 0 HB3 ASN A 455 -8.372 -16.765 11.220 1.00 0.00 H new ATOM 0 HD21 ASN A 455 -5.200 -15.502 8.897 1.00 0.00 H new ATOM 0 HD22 ASN A 455 -6.820 -14.867 8.589 1.00 0.00 H new ATOM 220 N ILE A 456 -10.740 -15.005 8.117 1.00 0.00 N ATOM 221 CA ILE A 456 -11.289 -13.914 7.290 1.00 0.00 C ATOM 222 C ILE A 456 -10.749 -12.503 7.607 1.00 0.00 C ATOM 223 O ILE A 456 -10.506 -11.764 6.654 1.00 0.00 O ATOM 224 CB ILE A 456 -12.844 -13.955 7.322 1.00 0.00 C ATOM 225 CG1 ILE A 456 -13.425 -15.376 7.138 1.00 0.00 C ATOM 226 CG2 ILE A 456 -13.478 -13.028 6.270 1.00 0.00 C ATOM 227 CD1 ILE A 456 -12.950 -16.102 5.874 1.00 0.00 C ATOM 0 H ILE A 456 -11.450 -15.630 8.498 1.00 0.00 H new ATOM 0 HA ILE A 456 -10.932 -14.104 6.278 1.00 0.00 H new ATOM 0 HB ILE A 456 -13.101 -13.603 8.321 1.00 0.00 H new ATOM 0 HG12 ILE A 456 -13.160 -15.978 8.008 1.00 0.00 H new ATOM 0 HG13 ILE A 456 -14.513 -15.309 7.116 1.00 0.00 H new ATOM 0 HG21 ILE A 456 -14.564 -13.094 6.334 1.00 0.00 H new ATOM 0 HG22 ILE A 456 -13.165 -12.000 6.455 1.00 0.00 H new ATOM 0 HG23 ILE A 456 -13.154 -13.332 5.275 1.00 0.00 H new ATOM 0 HD11 ILE A 456 -13.408 -17.090 5.828 1.00 0.00 H new ATOM 0 HD12 ILE A 456 -13.238 -15.527 4.994 1.00 0.00 H new ATOM 0 HD13 ILE A 456 -11.865 -16.206 5.900 1.00 0.00 H new ATOM 239 N PRO A 457 -10.480 -12.101 8.870 1.00 0.00 N ATOM 240 CA PRO A 457 -9.832 -10.820 9.170 1.00 0.00 C ATOM 241 C PRO A 457 -8.494 -10.581 8.446 1.00 0.00 C ATOM 242 O PRO A 457 -8.223 -9.457 8.011 1.00 0.00 O ATOM 243 CB PRO A 457 -9.647 -10.801 10.692 1.00 0.00 C ATOM 244 CG PRO A 457 -10.760 -11.712 11.202 1.00 0.00 C ATOM 245 CD PRO A 457 -10.839 -12.775 10.114 1.00 0.00 C ATOM 0 HA PRO A 457 -10.461 -10.009 8.805 1.00 0.00 H new ATOM 0 HB2 PRO A 457 -8.663 -11.171 10.981 1.00 0.00 H new ATOM 0 HB3 PRO A 457 -9.739 -9.792 11.094 1.00 0.00 H new ATOM 0 HG2 PRO A 457 -10.519 -12.143 12.174 1.00 0.00 H new ATOM 0 HG3 PRO A 457 -11.703 -11.177 11.316 1.00 0.00 H new ATOM 0 HD2 PRO A 457 -10.157 -13.599 10.323 1.00 0.00 H new ATOM 0 HD3 PRO A 457 -11.842 -13.199 10.054 1.00 0.00 H new ATOM 253 N MET A 458 -7.650 -11.614 8.283 1.00 0.00 N ATOM 254 CA MET A 458 -6.404 -11.462 7.500 1.00 0.00 C ATOM 255 C MET A 458 -6.702 -11.463 6.005 1.00 0.00 C ATOM 256 O MET A 458 -6.119 -10.675 5.263 1.00 0.00 O ATOM 257 CB MET A 458 -5.352 -12.545 7.776 1.00 0.00 C ATOM 258 CG MET A 458 -4.885 -12.560 9.231 1.00 0.00 C ATOM 259 SD MET A 458 -3.598 -13.746 9.739 1.00 0.00 S ATOM 260 CE MET A 458 -2.388 -13.607 8.406 1.00 0.00 C ATOM 0 H MET A 458 -7.799 -12.545 8.672 1.00 0.00 H new ATOM 0 HA MET A 458 -5.988 -10.507 7.821 1.00 0.00 H new ATOM 0 HB2 MET A 458 -5.766 -13.521 7.522 1.00 0.00 H new ATOM 0 HB3 MET A 458 -4.493 -12.385 7.125 1.00 0.00 H new ATOM 0 HG2 MET A 458 -4.522 -11.560 9.470 1.00 0.00 H new ATOM 0 HG3 MET A 458 -5.761 -12.739 9.855 1.00 0.00 H new ATOM 0 HE1 MET A 458 -1.382 -13.692 8.817 1.00 0.00 H new ATOM 0 HE2 MET A 458 -2.552 -14.404 7.681 1.00 0.00 H new ATOM 0 HE3 MET A 458 -2.499 -12.641 7.914 1.00 0.00 H new ATOM 270 N TRP A 459 -7.611 -12.336 5.557 1.00 0.00 N ATOM 271 CA TRP A 459 -8.039 -12.360 4.148 1.00 0.00 C ATOM 272 C TRP A 459 -8.506 -10.981 3.659 1.00 0.00 C ATOM 273 O TRP A 459 -8.051 -10.481 2.629 1.00 0.00 O ATOM 274 CB TRP A 459 -9.122 -13.420 3.971 1.00 0.00 C ATOM 275 CG TRP A 459 -9.573 -13.622 2.570 1.00 0.00 C ATOM 276 CD1 TRP A 459 -9.065 -14.513 1.691 1.00 0.00 C ATOM 277 CD2 TRP A 459 -10.624 -12.902 1.873 1.00 0.00 C ATOM 278 NE1 TRP A 459 -9.744 -14.404 0.496 1.00 0.00 N ATOM 279 CE2 TRP A 459 -10.723 -13.433 0.554 1.00 0.00 C ATOM 280 CE3 TRP A 459 -11.497 -11.850 2.229 1.00 0.00 C ATOM 281 CZ2 TRP A 459 -11.657 -12.950 -0.371 1.00 0.00 C ATOM 282 CZ3 TRP A 459 -12.411 -11.340 1.299 1.00 0.00 C ATOM 283 CH2 TRP A 459 -12.490 -11.883 0.007 1.00 0.00 C ATOM 0 H TRP A 459 -8.065 -13.035 6.145 1.00 0.00 H new ATOM 0 HA TRP A 459 -7.181 -12.620 3.528 1.00 0.00 H new ATOM 0 HB2 TRP A 459 -8.749 -14.368 4.358 1.00 0.00 H new ATOM 0 HB3 TRP A 459 -9.984 -13.144 4.579 1.00 0.00 H new ATOM 0 HD1 TRP A 459 -8.257 -15.200 1.892 1.00 0.00 H new ATOM 0 HE1 TRP A 459 -9.547 -14.971 -0.329 1.00 0.00 H new ATOM 0 HE3 TRP A 459 -11.459 -11.436 3.226 1.00 0.00 H new ATOM 0 HZ2 TRP A 459 -11.736 -13.389 -1.355 1.00 0.00 H new ATOM 0 HZ3 TRP A 459 -13.060 -10.523 1.578 1.00 0.00 H new ATOM 0 HH2 TRP A 459 -13.196 -11.478 -0.702 1.00 0.00 H new ATOM 294 N LEU A 460 -9.370 -10.336 4.441 1.00 0.00 N ATOM 295 CA LEU A 460 -9.949 -9.030 4.174 1.00 0.00 C ATOM 296 C LEU A 460 -8.949 -7.872 4.334 1.00 0.00 C ATOM 297 O LEU A 460 -9.095 -6.841 3.672 1.00 0.00 O ATOM 298 CB LEU A 460 -11.136 -8.939 5.134 1.00 0.00 C ATOM 299 CG LEU A 460 -12.210 -7.947 4.708 1.00 0.00 C ATOM 300 CD1 LEU A 460 -12.972 -8.371 3.458 1.00 0.00 C ATOM 301 CD2 LEU A 460 -13.192 -7.883 5.863 1.00 0.00 C ATOM 0 H LEU A 460 -9.699 -10.734 5.321 1.00 0.00 H new ATOM 0 HA LEU A 460 -10.258 -8.932 3.133 1.00 0.00 H new ATOM 0 HB2 LEU A 460 -11.587 -9.927 5.230 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -10.769 -8.658 6.121 1.00 0.00 H new ATOM 0 HG LEU A 460 -11.736 -6.995 4.471 1.00 0.00 H new ATOM 0 HD11 LEU A 460 -13.720 -7.617 3.215 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -12.276 -8.474 2.625 1.00 0.00 H new ATOM 0 HD13 LEU A 460 -13.465 -9.326 3.639 1.00 0.00 H new ATOM 0 HD21 LEU A 460 -13.993 -7.184 5.621 1.00 0.00 H new ATOM 0 HD22 LEU A 460 -13.614 -8.873 6.037 1.00 0.00 H new ATOM 0 HD23 LEU A 460 -12.675 -7.546 6.762 1.00 0.00 H new ATOM 313 N LYS A 461 -7.895 -8.059 5.149 1.00 0.00 N ATOM 314 CA LYS A 461 -6.751 -7.137 5.189 1.00 0.00 C ATOM 315 C LYS A 461 -6.186 -6.798 3.816 1.00 0.00 C ATOM 316 O LYS A 461 -6.035 -5.627 3.471 1.00 0.00 O ATOM 317 CB LYS A 461 -5.671 -7.770 6.093 1.00 0.00 C ATOM 318 CG LYS A 461 -4.932 -6.704 6.884 1.00 0.00 C ATOM 319 CD LYS A 461 -5.889 -6.044 7.876 1.00 0.00 C ATOM 320 CE LYS A 461 -5.549 -6.249 9.350 1.00 0.00 C ATOM 321 NZ LYS A 461 -5.659 -7.676 9.759 1.00 0.00 N ATOM 0 H LYS A 461 -7.814 -8.847 5.792 1.00 0.00 H new ATOM 0 HA LYS A 461 -7.093 -6.183 5.591 1.00 0.00 H new ATOM 0 HB2 LYS A 461 -6.135 -8.480 6.778 1.00 0.00 H new ATOM 0 HB3 LYS A 461 -4.964 -8.331 5.483 1.00 0.00 H new ATOM 0 HG2 LYS A 461 -4.091 -7.149 7.416 1.00 0.00 H new ATOM 0 HG3 LYS A 461 -4.520 -5.955 6.207 1.00 0.00 H new ATOM 0 HD2 LYS A 461 -5.915 -4.974 7.672 1.00 0.00 H new ATOM 0 HD3 LYS A 461 -6.893 -6.427 7.696 1.00 0.00 H new ATOM 0 HE2 LYS A 461 -4.536 -5.895 9.540 1.00 0.00 H new ATOM 0 HE3 LYS A 461 -6.218 -5.645 9.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 461 -5.419 -7.768 10.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 461 -6.632 -8.008 9.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 461 -5.002 -8.251 9.193 1.00 0.00 H new ATOM 335 N SER A 462 -5.978 -7.862 3.053 1.00 0.00 N ATOM 336 CA SER A 462 -5.481 -7.771 1.666 1.00 0.00 C ATOM 337 C SER A 462 -6.357 -6.942 0.697 1.00 0.00 C ATOM 338 O SER A 462 -5.878 -6.502 -0.349 1.00 0.00 O ATOM 339 CB SER A 462 -5.297 -9.198 1.125 1.00 0.00 C ATOM 340 OG SER A 462 -4.468 -9.238 -0.027 1.00 0.00 O ATOM 0 H SER A 462 -6.146 -8.818 3.368 1.00 0.00 H new ATOM 0 HA SER A 462 -4.539 -7.225 1.713 1.00 0.00 H new ATOM 0 HB2 SER A 462 -4.863 -9.825 1.903 1.00 0.00 H new ATOM 0 HB3 SER A 462 -6.272 -9.620 0.882 1.00 0.00 H new ATOM 0 HG SER A 462 -4.379 -10.164 -0.334 1.00 0.00 H new ATOM 346 N LEU A 463 -7.622 -6.668 1.051 1.00 0.00 N ATOM 347 CA LEU A 463 -8.563 -5.842 0.276 1.00 0.00 C ATOM 348 C LEU A 463 -8.733 -4.411 0.820 1.00 0.00 C ATOM 349 O LEU A 463 -9.380 -3.596 0.162 1.00 0.00 O ATOM 350 CB LEU A 463 -9.924 -6.567 0.208 1.00 0.00 C ATOM 351 CG LEU A 463 -9.863 -7.980 -0.402 1.00 0.00 C ATOM 352 CD1 LEU A 463 -11.258 -8.586 -0.440 1.00 0.00 C ATOM 353 CD2 LEU A 463 -9.332 -7.972 -1.833 1.00 0.00 C ATOM 0 H LEU A 463 -8.032 -7.027 1.913 1.00 0.00 H new ATOM 0 HA LEU A 463 -8.141 -5.721 -0.722 1.00 0.00 H new ATOM 0 HB2 LEU A 463 -10.335 -6.637 1.215 1.00 0.00 H new ATOM 0 HB3 LEU A 463 -10.616 -5.961 -0.378 1.00 0.00 H new ATOM 0 HG LEU A 463 -9.188 -8.561 0.226 1.00 0.00 H new ATOM 0 HD11 LEU A 463 -11.209 -9.585 -0.872 1.00 0.00 H new ATOM 0 HD12 LEU A 463 -11.655 -8.648 0.573 1.00 0.00 H new ATOM 0 HD13 LEU A 463 -11.910 -7.959 -1.048 1.00 0.00 H new ATOM 0 HD21 LEU A 463 -9.308 -8.991 -2.218 1.00 0.00 H new ATOM 0 HD22 LEU A 463 -9.983 -7.363 -2.459 1.00 0.00 H new ATOM 0 HD23 LEU A 463 -8.324 -7.556 -1.845 1.00 0.00 H new ATOM 365 N ARG A 464 -8.164 -4.121 2.004 1.00 0.00 N ATOM 366 CA ARG A 464 -8.421 -2.847 2.732 1.00 0.00 C ATOM 367 C ARG A 464 -9.872 -2.652 3.202 1.00 0.00 C ATOM 368 O ARG A 464 -10.257 -1.577 3.660 1.00 0.00 O ATOM 369 CB ARG A 464 -7.820 -1.626 2.006 1.00 0.00 C ATOM 370 CG ARG A 464 -6.337 -1.801 1.638 1.00 0.00 C ATOM 371 CD ARG A 464 -5.411 -2.021 2.839 1.00 0.00 C ATOM 372 NE ARG A 464 -3.997 -2.087 2.421 1.00 0.00 N ATOM 373 CZ ARG A 464 -2.982 -2.587 3.104 1.00 0.00 C ATOM 374 NH1 ARG A 464 -3.136 -3.138 4.275 1.00 0.00 N ATOM 375 NH2 ARG A 464 -1.775 -2.540 2.620 1.00 0.00 N ATOM 0 H ARG A 464 -7.520 -4.749 2.485 1.00 0.00 H new ATOM 0 HA ARG A 464 -7.874 -2.938 3.670 1.00 0.00 H new ATOM 0 HB2 ARG A 464 -8.392 -1.435 1.098 1.00 0.00 H new ATOM 0 HB3 ARG A 464 -7.928 -0.746 2.641 1.00 0.00 H new ATOM 0 HG2 ARG A 464 -6.241 -2.649 0.960 1.00 0.00 H new ATOM 0 HG3 ARG A 464 -6.003 -0.918 1.094 1.00 0.00 H new ATOM 0 HD2 ARG A 464 -5.543 -1.211 3.556 1.00 0.00 H new ATOM 0 HD3 ARG A 464 -5.685 -2.945 3.348 1.00 0.00 H new ATOM 0 HE ARG A 464 -3.779 -1.704 1.501 1.00 0.00 H new ATOM 0 HH11 ARG A 464 -4.064 -3.194 4.694 1.00 0.00 H new ATOM 0 HH12 ARG A 464 -2.328 -3.513 4.772 1.00 0.00 H new ATOM 0 HH21 ARG A 464 -1.607 -2.115 1.708 1.00 0.00 H new ATOM 0 HH22 ARG A 464 -0.996 -2.928 3.153 1.00 0.00 H new ATOM 389 N LEU A 465 -10.631 -3.751 3.178 1.00 0.00 N ATOM 390 CA LEU A 465 -12.008 -3.777 3.689 1.00 0.00 C ATOM 391 C LEU A 465 -12.091 -4.374 5.102 1.00 0.00 C ATOM 392 O LEU A 465 -13.179 -4.668 5.590 1.00 0.00 O ATOM 393 CB LEU A 465 -12.871 -4.547 2.680 1.00 0.00 C ATOM 394 CG LEU A 465 -12.850 -3.913 1.279 1.00 0.00 C ATOM 395 CD1 LEU A 465 -13.664 -4.783 0.347 1.00 0.00 C ATOM 396 CD2 LEU A 465 -13.417 -2.495 1.267 1.00 0.00 C ATOM 0 H LEU A 465 -10.312 -4.645 2.806 1.00 0.00 H new ATOM 0 HA LEU A 465 -12.383 -2.758 3.789 1.00 0.00 H new ATOM 0 HB2 LEU A 465 -12.516 -5.576 2.615 1.00 0.00 H new ATOM 0 HB3 LEU A 465 -13.898 -4.586 3.042 1.00 0.00 H new ATOM 0 HG LEU A 465 -11.811 -3.847 0.956 1.00 0.00 H new ATOM 0 HD11 LEU A 465 -13.660 -4.348 -0.653 1.00 0.00 H new ATOM 0 HD12 LEU A 465 -13.230 -5.782 0.310 1.00 0.00 H new ATOM 0 HD13 LEU A 465 -14.689 -4.846 0.711 1.00 0.00 H new ATOM 0 HD21 LEU A 465 -13.378 -2.096 0.253 1.00 0.00 H new ATOM 0 HD22 LEU A 465 -14.452 -2.514 1.610 1.00 0.00 H new ATOM 0 HD23 LEU A 465 -12.827 -1.862 1.929 1.00 0.00 H new ATOM 408 N HIS A 466 -10.931 -4.501 5.757 1.00 0.00 N ATOM 409 CA HIS A 466 -10.829 -5.061 7.117 1.00 0.00 C ATOM 410 C HIS A 466 -11.553 -4.284 8.242 1.00 0.00 C ATOM 411 O HIS A 466 -11.344 -4.549 9.428 1.00 0.00 O ATOM 412 CB HIS A 466 -9.331 -5.242 7.390 1.00 0.00 C ATOM 413 CG HIS A 466 -8.510 -4.004 7.140 1.00 0.00 C ATOM 414 ND1 HIS A 466 -7.699 -3.793 6.047 1.00 0.00 N ATOM 415 CD2 HIS A 466 -8.429 -2.897 7.942 1.00 0.00 C ATOM 416 CE1 HIS A 466 -7.123 -2.592 6.192 1.00 0.00 C ATOM 417 NE2 HIS A 466 -7.542 -2.005 7.326 1.00 0.00 N ATOM 0 H HIS A 466 -10.034 -4.219 5.362 1.00 0.00 H new ATOM 0 HA HIS A 466 -11.373 -6.006 7.138 1.00 0.00 H new ATOM 0 HB2 HIS A 466 -9.196 -5.553 8.426 1.00 0.00 H new ATOM 0 HB3 HIS A 466 -8.953 -6.049 6.763 1.00 0.00 H new ATOM 0 HD2 HIS A 466 -8.951 -2.741 8.874 1.00 0.00 H new ATOM 0 HE1 HIS A 466 -6.421 -2.157 5.496 1.00 0.00 H new ATOM 0 HE2 HIS A 466 -7.267 -1.086 7.672 1.00 0.00 H new ATOM 425 N LYS A 467 -12.426 -3.338 7.865 1.00 0.00 N ATOM 426 CA LYS A 467 -13.355 -2.755 8.838 1.00 0.00 C ATOM 427 C LYS A 467 -14.515 -3.724 9.057 1.00 0.00 C ATOM 428 O LYS A 467 -15.065 -3.837 10.150 1.00 0.00 O ATOM 429 CB LYS A 467 -13.861 -1.435 8.282 1.00 0.00 C ATOM 430 CG LYS A 467 -14.844 -0.680 9.197 1.00 0.00 C ATOM 431 CD LYS A 467 -14.218 -0.222 10.519 1.00 0.00 C ATOM 432 CE LYS A 467 -13.068 0.720 10.177 1.00 0.00 C ATOM 433 NZ LYS A 467 -12.538 1.409 11.380 1.00 0.00 N ATOM 0 H LYS A 467 -12.507 -2.969 6.917 1.00 0.00 H new ATOM 0 HA LYS A 467 -12.860 -2.579 9.793 1.00 0.00 H new ATOM 0 HB2 LYS A 467 -13.005 -0.790 8.082 1.00 0.00 H new ATOM 0 HB3 LYS A 467 -14.349 -1.623 7.326 1.00 0.00 H new ATOM 0 HG2 LYS A 467 -15.228 0.190 8.665 1.00 0.00 H new ATOM 0 HG3 LYS A 467 -15.697 -1.324 9.412 1.00 0.00 H new ATOM 0 HD2 LYS A 467 -14.958 0.285 11.139 1.00 0.00 H new ATOM 0 HD3 LYS A 467 -13.857 -1.078 11.089 1.00 0.00 H new ATOM 0 HE2 LYS A 467 -12.267 0.156 9.700 1.00 0.00 H new ATOM 0 HE3 LYS A 467 -13.409 1.462 9.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 467 -11.758 2.039 11.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 467 -13.295 1.968 11.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 467 -12.188 0.703 12.059 1.00 0.00 H new ATOM 447 N TYR A 468 -14.862 -4.422 7.971 1.00 0.00 N ATOM 448 CA TYR A 468 -16.019 -5.289 7.933 1.00 0.00 C ATOM 449 C TYR A 468 -15.637 -6.725 8.323 1.00 0.00 C ATOM 450 O TYR A 468 -16.447 -7.637 8.177 1.00 0.00 O ATOM 451 CB TYR A 468 -16.570 -5.188 6.506 1.00 0.00 C ATOM 452 CG TYR A 468 -17.072 -3.828 6.013 1.00 0.00 C ATOM 453 CD1 TYR A 468 -17.027 -2.646 6.795 1.00 0.00 C ATOM 454 CD2 TYR A 468 -17.613 -3.767 4.712 1.00 0.00 C ATOM 455 CE1 TYR A 468 -17.520 -1.436 6.281 1.00 0.00 C ATOM 456 CE2 TYR A 468 -18.113 -2.556 4.197 1.00 0.00 C ATOM 457 CZ TYR A 468 -18.070 -1.389 4.986 1.00 0.00 C ATOM 458 OH TYR A 468 -18.546 -0.211 4.520 1.00 0.00 O ATOM 0 H TYR A 468 -14.339 -4.394 7.096 1.00 0.00 H new ATOM 0 HA TYR A 468 -16.781 -4.991 8.653 1.00 0.00 H new ATOM 0 HB2 TYR A 468 -15.787 -5.520 5.824 1.00 0.00 H new ATOM 0 HB3 TYR A 468 -17.393 -5.898 6.417 1.00 0.00 H new ATOM 0 HD1 TYR A 468 -16.611 -2.677 7.791 1.00 0.00 H new ATOM 0 HD2 TYR A 468 -17.644 -4.659 4.104 1.00 0.00 H new ATOM 0 HE1 TYR A 468 -17.477 -0.539 6.881 1.00 0.00 H new ATOM 0 HE2 TYR A 468 -18.528 -2.521 3.201 1.00 0.00 H new ATOM 0 HH TYR A 468 -18.893 -0.335 3.612 1.00 0.00 H new ATOM 468 N SER A 469 -14.421 -6.933 8.850 1.00 0.00 N ATOM 469 CA SER A 469 -13.967 -8.259 9.282 1.00 0.00 C ATOM 470 C SER A 469 -14.948 -8.953 10.219 1.00 0.00 C ATOM 471 O SER A 469 -15.133 -10.150 10.095 1.00 0.00 O ATOM 472 CB SER A 469 -12.608 -8.158 9.981 1.00 0.00 C ATOM 473 OG SER A 469 -11.634 -7.630 9.102 1.00 0.00 O ATOM 0 H SER A 469 -13.732 -6.193 8.987 1.00 0.00 H new ATOM 0 HA SER A 469 -13.890 -8.860 8.376 1.00 0.00 H new ATOM 0 HB2 SER A 469 -12.693 -7.522 10.863 1.00 0.00 H new ATOM 0 HB3 SER A 469 -12.297 -9.144 10.327 1.00 0.00 H new ATOM 0 HG SER A 469 -11.501 -6.678 9.295 1.00 0.00 H new ATOM 479 N ASP A 470 -15.646 -8.231 11.094 1.00 0.00 N ATOM 480 CA ASP A 470 -16.626 -8.836 11.998 1.00 0.00 C ATOM 481 C ASP A 470 -17.965 -9.139 11.306 1.00 0.00 C ATOM 482 O ASP A 470 -18.683 -10.055 11.714 1.00 0.00 O ATOM 483 CB ASP A 470 -16.883 -7.838 13.110 1.00 0.00 C ATOM 484 CG ASP A 470 -15.641 -7.574 13.979 1.00 0.00 C ATOM 485 OD1 ASP A 470 -15.273 -8.456 14.793 1.00 0.00 O ATOM 486 OD2 ASP A 470 -15.033 -6.484 13.856 1.00 0.00 O ATOM 0 H ASP A 470 -15.551 -7.221 11.197 1.00 0.00 H new ATOM 0 HA ASP A 470 -16.224 -9.783 12.360 1.00 0.00 H new ATOM 0 HB2 ASP A 470 -17.222 -6.898 12.676 1.00 0.00 H new ATOM 0 HB3 ASP A 470 -17.691 -8.207 13.742 1.00 0.00 H new ATOM 491 N ALA A 471 -18.281 -8.387 10.243 1.00 0.00 N ATOM 492 CA ALA A 471 -19.498 -8.620 9.481 1.00 0.00 C ATOM 493 C ALA A 471 -19.328 -9.828 8.539 1.00 0.00 C ATOM 494 O ALA A 471 -20.304 -10.453 8.120 1.00 0.00 O ATOM 495 CB ALA A 471 -19.817 -7.334 8.701 1.00 0.00 C ATOM 0 H ALA A 471 -17.708 -7.617 9.898 1.00 0.00 H new ATOM 0 HA ALA A 471 -20.327 -8.859 10.148 1.00 0.00 H new ATOM 0 HB1 ALA A 471 -20.727 -7.478 8.118 1.00 0.00 H new ATOM 0 HB2 ALA A 471 -19.961 -6.510 9.400 1.00 0.00 H new ATOM 0 HB3 ALA A 471 -18.990 -7.101 8.030 1.00 0.00 H new ATOM 501 N LEU A 472 -18.062 -10.152 8.241 1.00 0.00 N ATOM 502 CA LEU A 472 -17.725 -11.214 7.295 1.00 0.00 C ATOM 503 C LEU A 472 -17.101 -12.436 8.000 1.00 0.00 C ATOM 504 O LEU A 472 -17.124 -13.533 7.449 1.00 0.00 O ATOM 505 CB LEU A 472 -16.819 -10.575 6.215 1.00 0.00 C ATOM 506 CG LEU A 472 -17.460 -9.346 5.521 1.00 0.00 C ATOM 507 CD1 LEU A 472 -16.508 -8.671 4.541 1.00 0.00 C ATOM 508 CD2 LEU A 472 -18.727 -9.728 4.770 1.00 0.00 C ATOM 0 H LEU A 472 -17.251 -9.686 8.648 1.00 0.00 H new ATOM 0 HA LEU A 472 -18.616 -11.622 6.818 1.00 0.00 H new ATOM 0 HB2 LEU A 472 -15.877 -10.274 6.674 1.00 0.00 H new ATOM 0 HB3 LEU A 472 -16.581 -11.325 5.461 1.00 0.00 H new ATOM 0 HG LEU A 472 -17.699 -8.647 6.322 1.00 0.00 H new ATOM 0 HD11 LEU A 472 -17.005 -7.816 4.082 1.00 0.00 H new ATOM 0 HD12 LEU A 472 -15.619 -8.332 5.073 1.00 0.00 H new ATOM 0 HD13 LEU A 472 -16.219 -9.382 3.767 1.00 0.00 H new ATOM 0 HD21 LEU A 472 -19.150 -8.842 4.296 1.00 0.00 H new ATOM 0 HD22 LEU A 472 -18.488 -10.469 4.007 1.00 0.00 H new ATOM 0 HD23 LEU A 472 -19.452 -10.147 5.468 1.00 0.00 H new ATOM 520 N SER A 473 -16.651 -12.276 9.254 1.00 0.00 N ATOM 521 CA SER A 473 -16.183 -13.405 10.080 1.00 0.00 C ATOM 522 C SER A 473 -17.319 -14.322 10.570 1.00 0.00 C ATOM 523 O SER A 473 -17.061 -15.443 11.015 1.00 0.00 O ATOM 524 CB SER A 473 -15.397 -12.830 11.267 1.00 0.00 C ATOM 525 OG SER A 473 -14.853 -13.822 12.124 1.00 0.00 O ATOM 0 H SER A 473 -16.600 -11.371 9.722 1.00 0.00 H new ATOM 0 HA SER A 473 -15.550 -14.040 9.460 1.00 0.00 H new ATOM 0 HB2 SER A 473 -14.588 -12.206 10.888 1.00 0.00 H new ATOM 0 HB3 SER A 473 -16.054 -12.182 11.847 1.00 0.00 H new ATOM 0 HG SER A 473 -15.424 -14.618 12.106 1.00 0.00 H new ATOM 531 N GLY A 474 -18.583 -13.894 10.438 1.00 0.00 N ATOM 532 CA GLY A 474 -19.741 -14.768 10.691 1.00 0.00 C ATOM 533 C GLY A 474 -19.981 -15.842 9.614 1.00 0.00 C ATOM 534 O GLY A 474 -20.955 -16.590 9.702 1.00 0.00 O ATOM 0 H GLY A 474 -18.831 -12.945 10.157 1.00 0.00 H new ATOM 0 HA2 GLY A 474 -19.604 -15.261 11.653 1.00 0.00 H new ATOM 0 HA3 GLY A 474 -20.635 -14.150 10.774 1.00 0.00 H new ATOM 538 N THR A 475 -19.110 -15.898 8.597 1.00 0.00 N ATOM 539 CA THR A 475 -19.232 -16.864 7.491 1.00 0.00 C ATOM 540 C THR A 475 -17.832 -17.411 7.149 1.00 0.00 C ATOM 541 O THR A 475 -16.892 -16.618 7.047 1.00 0.00 O ATOM 542 CB THR A 475 -19.853 -16.135 6.286 1.00 0.00 C ATOM 543 OG1 THR A 475 -21.240 -15.954 6.485 1.00 0.00 O ATOM 544 CG2 THR A 475 -19.699 -16.855 4.955 1.00 0.00 C ATOM 0 H THR A 475 -18.304 -15.279 8.516 1.00 0.00 H new ATOM 0 HA THR A 475 -19.869 -17.704 7.767 1.00 0.00 H new ATOM 0 HB THR A 475 -19.305 -15.194 6.230 1.00 0.00 H new ATOM 0 HG1 THR A 475 -21.623 -15.488 5.713 1.00 0.00 H new ATOM 0 HG21 THR A 475 -20.167 -16.266 4.166 1.00 0.00 H new ATOM 0 HG22 THR A 475 -18.640 -16.984 4.732 1.00 0.00 H new ATOM 0 HG23 THR A 475 -20.179 -17.832 5.012 1.00 0.00 H new ATOM 552 N PRO A 476 -17.639 -18.735 6.968 1.00 0.00 N ATOM 553 CA PRO A 476 -16.340 -19.295 6.588 1.00 0.00 C ATOM 554 C PRO A 476 -16.006 -18.985 5.137 1.00 0.00 C ATOM 555 O PRO A 476 -16.893 -18.735 4.324 1.00 0.00 O ATOM 556 CB PRO A 476 -16.458 -20.803 6.755 1.00 0.00 C ATOM 557 CG PRO A 476 -17.943 -21.048 6.498 1.00 0.00 C ATOM 558 CD PRO A 476 -18.639 -19.791 7.017 1.00 0.00 C ATOM 0 HA PRO A 476 -15.552 -18.867 7.207 1.00 0.00 H new ATOM 0 HB2 PRO A 476 -15.829 -21.340 6.045 1.00 0.00 H new ATOM 0 HB3 PRO A 476 -16.160 -21.125 7.753 1.00 0.00 H new ATOM 0 HG2 PRO A 476 -18.141 -21.201 5.437 1.00 0.00 H new ATOM 0 HG3 PRO A 476 -18.293 -21.939 7.020 1.00 0.00 H new ATOM 0 HD2 PRO A 476 -19.503 -19.540 6.402 1.00 0.00 H new ATOM 0 HD3 PRO A 476 -19.004 -19.937 8.034 1.00 0.00 H new ATOM 566 N TRP A 477 -14.730 -19.092 4.783 1.00 0.00 N ATOM 567 CA TRP A 477 -14.252 -18.658 3.460 1.00 0.00 C ATOM 568 C TRP A 477 -14.929 -19.469 2.354 1.00 0.00 C ATOM 569 O TRP A 477 -15.522 -18.874 1.460 1.00 0.00 O ATOM 570 CB TRP A 477 -12.718 -18.728 3.326 1.00 0.00 C ATOM 571 CG TRP A 477 -12.107 -20.089 3.103 1.00 0.00 C ATOM 572 CD1 TRP A 477 -11.714 -20.959 4.061 1.00 0.00 C ATOM 573 CD2 TRP A 477 -11.917 -20.796 1.833 1.00 0.00 C ATOM 574 NE1 TRP A 477 -11.247 -22.118 3.474 1.00 0.00 N ATOM 575 CE2 TRP A 477 -11.379 -22.088 2.104 1.00 0.00 C ATOM 576 CE3 TRP A 477 -12.223 -20.494 0.489 1.00 0.00 C ATOM 577 CZ2 TRP A 477 -11.124 -23.022 1.089 1.00 0.00 C ATOM 578 CZ3 TRP A 477 -11.992 -21.427 -0.536 1.00 0.00 C ATOM 579 CH2 TRP A 477 -11.442 -22.689 -0.239 1.00 0.00 C ATOM 0 H TRP A 477 -14.003 -19.474 5.388 1.00 0.00 H new ATOM 0 HA TRP A 477 -14.527 -17.609 3.353 1.00 0.00 H new ATOM 0 HB2 TRP A 477 -12.422 -18.085 2.497 1.00 0.00 H new ATOM 0 HB3 TRP A 477 -12.280 -18.305 4.230 1.00 0.00 H new ATOM 0 HD1 TRP A 477 -11.759 -20.775 5.124 1.00 0.00 H new ATOM 0 HE1 TRP A 477 -10.852 -22.902 3.993 1.00 0.00 H new ATOM 0 HE3 TRP A 477 -12.642 -19.529 0.244 1.00 0.00 H new ATOM 0 HZ2 TRP A 477 -10.690 -23.982 1.324 1.00 0.00 H new ATOM 0 HZ3 TRP A 477 -12.238 -21.175 -1.557 1.00 0.00 H new ATOM 0 HH2 TRP A 477 -11.265 -23.401 -1.032 1.00 0.00 H new ATOM 590 N ILE A 478 -14.781 -20.800 2.443 1.00 0.00 N ATOM 591 CA ILE A 478 -15.493 -21.770 1.584 1.00 0.00 C ATOM 592 C ILE A 478 -16.927 -21.401 1.151 1.00 0.00 C ATOM 593 O ILE A 478 -17.369 -21.871 0.112 1.00 0.00 O ATOM 594 CB ILE A 478 -15.558 -23.059 2.452 1.00 0.00 C ATOM 595 CG1 ILE A 478 -15.578 -24.350 1.615 1.00 0.00 C ATOM 596 CG2 ILE A 478 -16.747 -23.143 3.414 1.00 0.00 C ATOM 597 CD1 ILE A 478 -14.196 -24.676 1.056 1.00 0.00 C ATOM 0 H ILE A 478 -14.158 -21.242 3.119 1.00 0.00 H new ATOM 0 HA ILE A 478 -14.954 -21.843 0.639 1.00 0.00 H new ATOM 0 HB ILE A 478 -14.640 -22.979 3.034 1.00 0.00 H new ATOM 0 HG12 ILE A 478 -15.927 -25.179 2.231 1.00 0.00 H new ATOM 0 HG13 ILE A 478 -16.287 -24.242 0.794 1.00 0.00 H new ATOM 0 HG21 ILE A 478 -16.699 -24.079 3.971 1.00 0.00 H new ATOM 0 HG22 ILE A 478 -16.712 -22.304 4.109 1.00 0.00 H new ATOM 0 HG23 ILE A 478 -17.677 -23.106 2.847 1.00 0.00 H new ATOM 0 HD11 ILE A 478 -14.248 -25.594 0.470 1.00 0.00 H new ATOM 0 HD12 ILE A 478 -13.859 -23.858 0.420 1.00 0.00 H new ATOM 0 HD13 ILE A 478 -13.493 -24.809 1.878 1.00 0.00 H new ATOM 609 N GLU A 479 -17.632 -20.582 1.944 1.00 0.00 N ATOM 610 CA GLU A 479 -18.975 -20.118 1.594 1.00 0.00 C ATOM 611 C GLU A 479 -19.049 -18.613 1.371 1.00 0.00 C ATOM 612 O GLU A 479 -19.906 -18.171 0.616 1.00 0.00 O ATOM 613 CB GLU A 479 -19.975 -20.397 2.693 1.00 0.00 C ATOM 614 CG GLU A 479 -20.276 -21.875 2.931 1.00 0.00 C ATOM 615 CD GLU A 479 -21.563 -22.066 3.753 1.00 0.00 C ATOM 616 OE1 GLU A 479 -21.489 -22.107 5.005 1.00 0.00 O ATOM 617 OE2 GLU A 479 -22.658 -22.195 3.152 1.00 0.00 O ATOM 0 H GLU A 479 -17.289 -20.227 2.837 1.00 0.00 H new ATOM 0 HA GLU A 479 -19.207 -20.661 0.678 1.00 0.00 H new ATOM 0 HB2 GLU A 479 -19.603 -19.963 3.621 1.00 0.00 H new ATOM 0 HB3 GLU A 479 -20.907 -19.886 2.454 1.00 0.00 H new ATOM 0 HG2 GLU A 479 -20.376 -22.385 1.973 1.00 0.00 H new ATOM 0 HG3 GLU A 479 -19.438 -22.338 3.453 1.00 0.00 H new ATOM 624 N LEU A 480 -18.173 -17.839 2.022 1.00 0.00 N ATOM 625 CA LEU A 480 -18.105 -16.399 1.829 1.00 0.00 C ATOM 626 C LEU A 480 -18.068 -16.082 0.338 1.00 0.00 C ATOM 627 O LEU A 480 -18.793 -15.227 -0.156 1.00 0.00 O ATOM 628 CB LEU A 480 -16.838 -15.861 2.539 1.00 0.00 C ATOM 629 CG LEU A 480 -16.817 -14.345 2.735 1.00 0.00 C ATOM 630 CD1 LEU A 480 -17.722 -13.965 3.900 1.00 0.00 C ATOM 631 CD2 LEU A 480 -15.411 -13.848 3.070 1.00 0.00 C ATOM 0 H LEU A 480 -17.496 -18.199 2.694 1.00 0.00 H new ATOM 0 HA LEU A 480 -18.985 -15.918 2.257 1.00 0.00 H new ATOM 0 HB2 LEU A 480 -16.751 -16.342 3.513 1.00 0.00 H new ATOM 0 HB3 LEU A 480 -15.961 -16.152 1.960 1.00 0.00 H new ATOM 0 HG LEU A 480 -17.157 -13.891 1.804 1.00 0.00 H new ATOM 0 HD11 LEU A 480 -17.704 -12.884 4.037 1.00 0.00 H new ATOM 0 HD12 LEU A 480 -18.742 -14.288 3.689 1.00 0.00 H new ATOM 0 HD13 LEU A 480 -17.368 -14.451 4.809 1.00 0.00 H new ATOM 0 HD21 LEU A 480 -15.430 -12.766 3.203 1.00 0.00 H new ATOM 0 HD22 LEU A 480 -15.067 -14.321 3.990 1.00 0.00 H new ATOM 0 HD23 LEU A 480 -14.732 -14.102 2.256 1.00 0.00 H new ATOM 643 N ILE A 481 -17.093 -16.671 -0.323 1.00 0.00 N ATOM 644 CA ILE A 481 -17.001 -16.572 -1.771 1.00 0.00 C ATOM 645 C ILE A 481 -18.352 -16.738 -2.529 1.00 0.00 C ATOM 646 O ILE A 481 -18.598 -16.044 -3.514 1.00 0.00 O ATOM 647 CB ILE A 481 -16.000 -17.714 -2.007 1.00 0.00 C ATOM 648 CG1 ILE A 481 -16.325 -19.184 -1.745 1.00 0.00 C ATOM 649 CG2 ILE A 481 -14.686 -17.326 -1.262 1.00 0.00 C ATOM 650 CD1 ILE A 481 -15.181 -20.076 -2.278 1.00 0.00 C ATOM 0 H ILE A 481 -16.354 -17.222 0.114 1.00 0.00 H new ATOM 0 HA ILE A 481 -16.704 -15.594 -2.150 1.00 0.00 H new ATOM 0 HB ILE A 481 -15.971 -17.755 -3.096 1.00 0.00 H new ATOM 0 HG12 ILE A 481 -16.461 -19.351 -0.676 1.00 0.00 H new ATOM 0 HG13 ILE A 481 -17.263 -19.451 -2.231 1.00 0.00 H new ATOM 0 HG21 ILE A 481 -13.943 -18.111 -1.402 1.00 0.00 H new ATOM 0 HG22 ILE A 481 -14.303 -16.388 -1.664 1.00 0.00 H new ATOM 0 HG23 ILE A 481 -14.892 -17.207 -0.198 1.00 0.00 H new ATOM 0 HD11 ILE A 481 -15.418 -21.123 -2.089 1.00 0.00 H new ATOM 0 HD12 ILE A 481 -15.066 -19.918 -3.350 1.00 0.00 H new ATOM 0 HD13 ILE A 481 -14.251 -19.817 -1.771 1.00 0.00 H new ATOM 662 N TYR A 482 -19.254 -17.612 -2.057 1.00 0.00 N ATOM 663 CA TYR A 482 -20.546 -17.862 -2.721 1.00 0.00 C ATOM 664 C TYR A 482 -21.642 -16.819 -2.442 1.00 0.00 C ATOM 665 O TYR A 482 -22.777 -16.970 -2.906 1.00 0.00 O ATOM 666 CB TYR A 482 -21.055 -19.238 -2.269 1.00 0.00 C ATOM 667 CG TYR A 482 -20.121 -20.412 -2.480 1.00 0.00 C ATOM 668 CD1 TYR A 482 -19.186 -20.413 -3.534 1.00 0.00 C ATOM 669 CD2 TYR A 482 -20.196 -21.509 -1.604 1.00 0.00 C ATOM 670 CE1 TYR A 482 -18.357 -21.532 -3.744 1.00 0.00 C ATOM 671 CE2 TYR A 482 -19.359 -22.624 -1.794 1.00 0.00 C ATOM 672 CZ TYR A 482 -18.463 -22.645 -2.885 1.00 0.00 C ATOM 673 OH TYR A 482 -17.699 -23.745 -3.096 1.00 0.00 O ATOM 0 H TYR A 482 -19.112 -18.163 -1.210 1.00 0.00 H new ATOM 0 HA TYR A 482 -20.352 -17.806 -3.792 1.00 0.00 H new ATOM 0 HB2 TYR A 482 -21.294 -19.180 -1.207 1.00 0.00 H new ATOM 0 HB3 TYR A 482 -21.987 -19.446 -2.795 1.00 0.00 H new ATOM 0 HD1 TYR A 482 -19.105 -19.553 -4.183 1.00 0.00 H new ATOM 0 HD2 TYR A 482 -20.898 -21.496 -0.783 1.00 0.00 H new ATOM 0 HE1 TYR A 482 -17.646 -21.537 -4.557 1.00 0.00 H new ATOM 0 HE2 TYR A 482 -19.402 -23.458 -1.110 1.00 0.00 H new ATOM 0 HH TYR A 482 -17.897 -24.417 -2.411 1.00 0.00 H new ATOM 683 N LEU A 483 -21.312 -15.781 -1.676 1.00 0.00 N ATOM 684 CA LEU A 483 -22.236 -14.665 -1.423 1.00 0.00 C ATOM 685 C LEU A 483 -22.658 -13.936 -2.712 1.00 0.00 C ATOM 686 O LEU A 483 -22.076 -14.101 -3.788 1.00 0.00 O ATOM 687 CB LEU A 483 -21.574 -13.668 -0.453 1.00 0.00 C ATOM 688 CG LEU A 483 -21.683 -13.968 1.048 1.00 0.00 C ATOM 689 CD1 LEU A 483 -22.996 -13.474 1.628 1.00 0.00 C ATOM 690 CD2 LEU A 483 -21.607 -15.431 1.437 1.00 0.00 C ATOM 0 H LEU A 483 -20.407 -15.685 -1.215 1.00 0.00 H new ATOM 0 HA LEU A 483 -23.142 -15.083 -0.984 1.00 0.00 H new ATOM 0 HB2 LEU A 483 -20.516 -13.602 -0.708 1.00 0.00 H new ATOM 0 HB3 LEU A 483 -22.008 -12.684 -0.633 1.00 0.00 H new ATOM 0 HG LEU A 483 -20.812 -13.448 1.446 1.00 0.00 H new ATOM 0 HD11 LEU A 483 -23.034 -13.706 2.692 1.00 0.00 H new ATOM 0 HD12 LEU A 483 -23.073 -12.396 1.488 1.00 0.00 H new ATOM 0 HD13 LEU A 483 -23.826 -13.965 1.120 1.00 0.00 H new ATOM 0 HD21 LEU A 483 -21.695 -15.525 2.519 1.00 0.00 H new ATOM 0 HD22 LEU A 483 -22.420 -15.977 0.958 1.00 0.00 H new ATOM 0 HD23 LEU A 483 -20.652 -15.844 1.113 1.00 0.00 H new ATOM 702 N ASP A 484 -23.654 -13.068 -2.545 1.00 0.00 N ATOM 703 CA ASP A 484 -24.168 -12.248 -3.642 1.00 0.00 C ATOM 704 C ASP A 484 -24.250 -10.787 -3.198 1.00 0.00 C ATOM 705 O ASP A 484 -24.179 -10.471 -2.010 1.00 0.00 O ATOM 706 CB ASP A 484 -25.554 -12.746 -4.079 1.00 0.00 C ATOM 707 CG ASP A 484 -25.533 -14.195 -4.599 1.00 0.00 C ATOM 708 OD1 ASP A 484 -25.081 -14.415 -5.749 1.00 0.00 O ATOM 709 OD2 ASP A 484 -26.014 -15.106 -3.885 1.00 0.00 O ATOM 0 H ASP A 484 -24.125 -12.913 -1.653 1.00 0.00 H new ATOM 0 HA ASP A 484 -23.489 -12.327 -4.491 1.00 0.00 H new ATOM 0 HB2 ASP A 484 -26.242 -12.678 -3.236 1.00 0.00 H new ATOM 0 HB3 ASP A 484 -25.941 -12.091 -4.860 1.00 0.00 H new ATOM 714 N ASP A 485 -24.450 -9.902 -4.168 1.00 0.00 N ATOM 715 CA ASP A 485 -24.521 -8.461 -3.917 1.00 0.00 C ATOM 716 C ASP A 485 -25.617 -8.072 -2.910 1.00 0.00 C ATOM 717 O ASP A 485 -25.370 -7.284 -1.997 1.00 0.00 O ATOM 718 CB ASP A 485 -24.703 -7.718 -5.252 1.00 0.00 C ATOM 719 CG ASP A 485 -25.928 -8.182 -6.061 1.00 0.00 C ATOM 720 OD1 ASP A 485 -25.859 -9.264 -6.692 1.00 0.00 O ATOM 721 OD2 ASP A 485 -26.955 -7.463 -6.076 1.00 0.00 O ATOM 0 H ASP A 485 -24.568 -10.158 -5.148 1.00 0.00 H new ATOM 0 HA ASP A 485 -23.580 -8.162 -3.455 1.00 0.00 H new ATOM 0 HB2 ASP A 485 -24.794 -6.650 -5.053 1.00 0.00 H new ATOM 0 HB3 ASP A 485 -23.807 -7.854 -5.858 1.00 0.00 H new ATOM 726 N GLU A 486 -26.809 -8.658 -3.033 1.00 0.00 N ATOM 727 CA GLU A 486 -27.897 -8.415 -2.080 1.00 0.00 C ATOM 728 C GLU A 486 -27.580 -8.982 -0.697 1.00 0.00 C ATOM 729 O GLU A 486 -27.769 -8.308 0.314 1.00 0.00 O ATOM 730 CB GLU A 486 -29.221 -8.969 -2.603 1.00 0.00 C ATOM 731 CG GLU A 486 -30.394 -8.694 -1.656 1.00 0.00 C ATOM 732 CD GLU A 486 -31.713 -9.254 -2.220 1.00 0.00 C ATOM 733 OE1 GLU A 486 -31.970 -10.476 -2.082 1.00 0.00 O ATOM 734 OE2 GLU A 486 -32.511 -8.476 -2.799 1.00 0.00 O ATOM 0 H GLU A 486 -27.047 -9.306 -3.784 1.00 0.00 H new ATOM 0 HA GLU A 486 -27.996 -7.335 -1.975 1.00 0.00 H new ATOM 0 HB2 GLU A 486 -29.435 -8.528 -3.577 1.00 0.00 H new ATOM 0 HB3 GLU A 486 -29.126 -10.044 -2.754 1.00 0.00 H new ATOM 0 HG2 GLU A 486 -30.192 -9.144 -0.684 1.00 0.00 H new ATOM 0 HG3 GLU A 486 -30.491 -7.620 -1.497 1.00 0.00 H new ATOM 741 N THR A 487 -27.072 -10.212 -0.637 1.00 0.00 N ATOM 742 CA THR A 487 -26.736 -10.846 0.643 1.00 0.00 C ATOM 743 C THR A 487 -25.649 -10.049 1.370 1.00 0.00 C ATOM 744 O THR A 487 -25.774 -9.815 2.568 1.00 0.00 O ATOM 745 CB THR A 487 -26.327 -12.312 0.457 1.00 0.00 C ATOM 746 OG1 THR A 487 -27.329 -13.035 -0.232 1.00 0.00 O ATOM 747 CG2 THR A 487 -26.220 -13.003 1.820 1.00 0.00 C ATOM 0 H THR A 487 -26.883 -10.790 -1.456 1.00 0.00 H new ATOM 0 HA THR A 487 -27.631 -10.842 1.265 1.00 0.00 H new ATOM 0 HB THR A 487 -25.384 -12.306 -0.089 1.00 0.00 H new ATOM 0 HG1 THR A 487 -27.044 -13.967 -0.340 1.00 0.00 H new ATOM 0 HG21 THR A 487 -25.929 -14.044 1.678 1.00 0.00 H new ATOM 0 HG22 THR A 487 -25.470 -12.496 2.427 1.00 0.00 H new ATOM 0 HG23 THR A 487 -27.185 -12.962 2.326 1.00 0.00 H new ATOM 755 N LEU A 488 -24.643 -9.551 0.642 1.00 0.00 N ATOM 756 CA LEU A 488 -23.622 -8.656 1.213 1.00 0.00 C ATOM 757 C LEU A 488 -24.258 -7.366 1.763 1.00 0.00 C ATOM 758 O LEU A 488 -23.995 -6.998 2.909 1.00 0.00 O ATOM 759 CB LEU A 488 -22.602 -8.352 0.093 1.00 0.00 C ATOM 760 CG LEU A 488 -21.617 -9.502 -0.180 1.00 0.00 C ATOM 761 CD1 LEU A 488 -20.936 -9.318 -1.530 1.00 0.00 C ATOM 762 CD2 LEU A 488 -20.499 -9.556 0.861 1.00 0.00 C ATOM 0 H LEU A 488 -24.511 -9.752 -0.349 1.00 0.00 H new ATOM 0 HA LEU A 488 -23.124 -9.133 2.057 1.00 0.00 H new ATOM 0 HB2 LEU A 488 -23.143 -8.124 -0.826 1.00 0.00 H new ATOM 0 HB3 LEU A 488 -22.038 -7.459 0.361 1.00 0.00 H new ATOM 0 HG LEU A 488 -22.208 -10.417 -0.149 1.00 0.00 H new ATOM 0 HD11 LEU A 488 -20.244 -10.142 -1.704 1.00 0.00 H new ATOM 0 HD12 LEU A 488 -21.689 -9.304 -2.318 1.00 0.00 H new ATOM 0 HD13 LEU A 488 -20.388 -8.376 -1.536 1.00 0.00 H new ATOM 0 HD21 LEU A 488 -19.827 -10.382 0.630 1.00 0.00 H new ATOM 0 HD22 LEU A 488 -19.942 -8.619 0.845 1.00 0.00 H new ATOM 0 HD23 LEU A 488 -20.930 -9.705 1.851 1.00 0.00 H new ATOM 774 N GLU A 489 -25.139 -6.721 0.989 1.00 0.00 N ATOM 775 CA GLU A 489 -25.862 -5.531 1.446 1.00 0.00 C ATOM 776 C GLU A 489 -26.582 -5.781 2.789 1.00 0.00 C ATOM 777 O GLU A 489 -26.523 -4.957 3.696 1.00 0.00 O ATOM 778 CB GLU A 489 -26.797 -5.123 0.280 1.00 0.00 C ATOM 779 CG GLU A 489 -28.189 -4.622 0.642 1.00 0.00 C ATOM 780 CD GLU A 489 -28.220 -3.278 1.395 1.00 0.00 C ATOM 781 OE1 GLU A 489 -27.347 -2.411 1.147 1.00 0.00 O ATOM 782 OE2 GLU A 489 -29.168 -3.066 2.192 1.00 0.00 O ATOM 0 H GLU A 489 -25.369 -7.007 0.037 1.00 0.00 H new ATOM 0 HA GLU A 489 -25.190 -4.703 1.673 1.00 0.00 H new ATOM 0 HB2 GLU A 489 -26.297 -4.344 -0.296 1.00 0.00 H new ATOM 0 HB3 GLU A 489 -26.909 -5.984 -0.379 1.00 0.00 H new ATOM 0 HG2 GLU A 489 -28.773 -4.522 -0.273 1.00 0.00 H new ATOM 0 HG3 GLU A 489 -28.683 -5.376 1.255 1.00 0.00 H new ATOM 789 N LYS A 490 -27.200 -6.950 2.959 1.00 0.00 N ATOM 790 CA LYS A 490 -27.928 -7.288 4.197 1.00 0.00 C ATOM 791 C LYS A 490 -27.027 -7.820 5.323 1.00 0.00 C ATOM 792 O LYS A 490 -27.465 -7.894 6.474 1.00 0.00 O ATOM 793 CB LYS A 490 -29.040 -8.287 3.840 1.00 0.00 C ATOM 794 CG LYS A 490 -29.994 -7.753 2.754 1.00 0.00 C ATOM 795 CD LYS A 490 -30.817 -6.539 3.205 1.00 0.00 C ATOM 796 CE LYS A 490 -31.706 -6.048 2.059 1.00 0.00 C ATOM 797 NZ LYS A 490 -32.409 -4.792 2.427 1.00 0.00 N ATOM 0 H LYS A 490 -27.215 -7.687 2.254 1.00 0.00 H new ATOM 0 HA LYS A 490 -28.354 -6.370 4.602 1.00 0.00 H new ATOM 0 HB2 LYS A 490 -28.589 -9.218 3.496 1.00 0.00 H new ATOM 0 HB3 LYS A 490 -29.613 -8.522 4.737 1.00 0.00 H new ATOM 0 HG2 LYS A 490 -29.413 -7.481 1.873 1.00 0.00 H new ATOM 0 HG3 LYS A 490 -30.673 -8.551 2.454 1.00 0.00 H new ATOM 0 HD2 LYS A 490 -31.433 -6.807 4.064 1.00 0.00 H new ATOM 0 HD3 LYS A 490 -30.151 -5.738 3.527 1.00 0.00 H new ATOM 0 HE2 LYS A 490 -31.099 -5.881 1.169 1.00 0.00 H new ATOM 0 HE3 LYS A 490 -32.437 -6.817 1.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 490 -33.004 -4.482 1.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 490 -33.006 -4.960 3.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 490 -31.710 -4.054 2.645 1.00 0.00 H new ATOM 811 N LYS A 491 -25.769 -8.146 5.002 1.00 0.00 N ATOM 812 CA LYS A 491 -24.798 -8.648 5.988 1.00 0.00 C ATOM 813 C LYS A 491 -24.008 -7.538 6.699 1.00 0.00 C ATOM 814 O LYS A 491 -23.345 -7.799 7.701 1.00 0.00 O ATOM 815 CB LYS A 491 -23.911 -9.619 5.240 1.00 0.00 C ATOM 816 CG LYS A 491 -23.248 -10.650 6.161 1.00 0.00 C ATOM 817 CD LYS A 491 -22.682 -11.776 5.296 1.00 0.00 C ATOM 818 CE LYS A 491 -21.733 -11.130 4.310 1.00 0.00 C ATOM 819 NZ LYS A 491 -20.722 -12.098 3.815 1.00 0.00 N ATOM 0 H LYS A 491 -25.394 -8.071 4.056 1.00 0.00 H new ATOM 0 HA LYS A 491 -25.315 -9.142 6.811 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -24.503 -10.139 4.487 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -23.138 -9.063 4.709 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -22.454 -10.183 6.743 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -23.974 -11.046 6.872 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -22.161 -12.511 5.910 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -23.481 -12.304 4.775 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -22.298 -10.730 3.468 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -21.230 -10.288 4.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -20.256 -11.711 2.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -20.012 -12.267 4.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -21.190 -12.995 3.573 1.00 0.00 H new ATOM 833 N GLY A 492 -24.102 -6.311 6.173 1.00 0.00 N ATOM 834 CA GLY A 492 -23.337 -5.164 6.695 1.00 0.00 C ATOM 835 C GLY A 492 -22.331 -4.592 5.691 1.00 0.00 C ATOM 836 O GLY A 492 -21.429 -3.851 6.079 1.00 0.00 O ATOM 0 H GLY A 492 -24.703 -6.083 5.381 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -24.032 -4.377 6.989 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -22.805 -5.472 7.595 1.00 0.00 H new ATOM 840 N VAL A 493 -22.491 -4.937 4.409 1.00 0.00 N ATOM 841 CA VAL A 493 -21.574 -4.493 3.347 1.00 0.00 C ATOM 842 C VAL A 493 -22.332 -3.470 2.491 1.00 0.00 C ATOM 843 O VAL A 493 -22.702 -3.709 1.337 1.00 0.00 O ATOM 844 CB VAL A 493 -21.080 -5.727 2.570 1.00 0.00 C ATOM 845 CG1 VAL A 493 -19.942 -5.465 1.590 1.00 0.00 C ATOM 846 CG2 VAL A 493 -20.628 -6.857 3.510 1.00 0.00 C ATOM 0 H VAL A 493 -23.253 -5.528 4.077 1.00 0.00 H new ATOM 0 HA VAL A 493 -20.679 -4.003 3.730 1.00 0.00 H new ATOM 0 HB VAL A 493 -21.958 -6.018 1.993 1.00 0.00 H new ATOM 0 HG11 VAL A 493 -19.667 -6.396 1.094 1.00 0.00 H new ATOM 0 HG12 VAL A 493 -20.264 -4.738 0.844 1.00 0.00 H new ATOM 0 HG13 VAL A 493 -19.080 -5.073 2.130 1.00 0.00 H new ATOM 0 HG21 VAL A 493 -20.288 -7.707 2.919 1.00 0.00 H new ATOM 0 HG22 VAL A 493 -19.812 -6.502 4.139 1.00 0.00 H new ATOM 0 HG23 VAL A 493 -21.464 -7.163 4.139 1.00 0.00 H new ATOM 856 N LEU A 494 -22.658 -2.344 3.136 1.00 0.00 N ATOM 857 CA LEU A 494 -23.587 -1.358 2.560 1.00 0.00 C ATOM 858 C LEU A 494 -22.998 -0.534 1.408 1.00 0.00 C ATOM 859 O LEU A 494 -23.750 -0.083 0.541 1.00 0.00 O ATOM 860 CB LEU A 494 -24.105 -0.394 3.639 1.00 0.00 C ATOM 861 CG LEU A 494 -24.866 -1.005 4.832 1.00 0.00 C ATOM 862 CD1 LEU A 494 -25.628 -2.291 4.515 1.00 0.00 C ATOM 863 CD2 LEU A 494 -23.937 -1.259 6.020 1.00 0.00 C ATOM 0 H LEU A 494 -22.295 -2.091 4.055 1.00 0.00 H new ATOM 0 HA LEU A 494 -24.402 -1.953 2.148 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -23.253 0.161 4.032 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -24.761 0.330 3.156 1.00 0.00 H new ATOM 0 HG LEU A 494 -25.610 -0.250 5.085 1.00 0.00 H new ATOM 0 HD11 LEU A 494 -26.132 -2.647 5.414 1.00 0.00 H new ATOM 0 HD12 LEU A 494 -26.367 -2.094 3.739 1.00 0.00 H new ATOM 0 HD13 LEU A 494 -24.929 -3.051 4.166 1.00 0.00 H new ATOM 0 HD21 LEU A 494 -24.508 -1.690 6.843 1.00 0.00 H new ATOM 0 HD22 LEU A 494 -23.148 -1.951 5.724 1.00 0.00 H new ATOM 0 HD23 LEU A 494 -23.492 -0.317 6.341 1.00 0.00 H new ATOM 875 N ALA A 495 -21.678 -0.345 1.369 1.00 0.00 N ATOM 876 CA ALA A 495 -21.035 0.340 0.257 1.00 0.00 C ATOM 877 C ALA A 495 -20.969 -0.553 -0.995 1.00 0.00 C ATOM 878 O ALA A 495 -20.637 -1.743 -0.917 1.00 0.00 O ATOM 879 CB ALA A 495 -19.637 0.685 0.714 1.00 0.00 C ATOM 0 H ALA A 495 -21.037 -0.659 2.097 1.00 0.00 H new ATOM 0 HA ALA A 495 -21.604 1.229 -0.016 1.00 0.00 H new ATOM 0 HB1 ALA A 495 -19.110 1.203 -0.087 1.00 0.00 H new ATOM 0 HB2 ALA A 495 -19.690 1.331 1.590 1.00 0.00 H new ATOM 0 HB3 ALA A 495 -19.102 -0.229 0.969 1.00 0.00 H new ATOM 885 N LEU A 496 -21.198 0.061 -2.155 1.00 0.00 N ATOM 886 CA LEU A 496 -20.936 -0.587 -3.440 1.00 0.00 C ATOM 887 C LEU A 496 -19.466 -0.975 -3.572 1.00 0.00 C ATOM 888 O LEU A 496 -19.166 -2.073 -4.039 1.00 0.00 O ATOM 889 CB LEU A 496 -21.309 0.418 -4.550 1.00 0.00 C ATOM 890 CG LEU A 496 -20.992 -0.026 -5.989 1.00 0.00 C ATOM 891 CD1 LEU A 496 -22.202 -0.755 -6.558 1.00 0.00 C ATOM 892 CD2 LEU A 496 -20.622 1.178 -6.856 1.00 0.00 C ATOM 0 H LEU A 496 -21.566 1.009 -2.232 1.00 0.00 H new ATOM 0 HA LEU A 496 -21.526 -1.500 -3.519 1.00 0.00 H new ATOM 0 HB2 LEU A 496 -22.377 0.627 -4.481 1.00 0.00 H new ATOM 0 HB3 LEU A 496 -20.788 1.355 -4.356 1.00 0.00 H new ATOM 0 HG LEU A 496 -20.136 -0.700 -5.983 1.00 0.00 H new ATOM 0 HD11 LEU A 496 -21.988 -1.074 -7.578 1.00 0.00 H new ATOM 0 HD12 LEU A 496 -22.423 -1.628 -5.944 1.00 0.00 H new ATOM 0 HD13 LEU A 496 -23.062 -0.086 -6.560 1.00 0.00 H new ATOM 0 HD21 LEU A 496 -20.401 0.843 -7.869 1.00 0.00 H new ATOM 0 HD22 LEU A 496 -21.456 1.880 -6.879 1.00 0.00 H new ATOM 0 HD23 LEU A 496 -19.744 1.671 -6.438 1.00 0.00 H new ATOM 904 N GLY A 497 -18.565 -0.066 -3.188 1.00 0.00 N ATOM 905 CA GLY A 497 -17.136 -0.258 -3.396 1.00 0.00 C ATOM 906 C GLY A 497 -16.652 -1.539 -2.740 1.00 0.00 C ATOM 907 O GLY A 497 -16.204 -2.461 -3.425 1.00 0.00 O ATOM 0 H GLY A 497 -18.807 0.813 -2.730 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -16.923 -0.291 -4.464 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -16.589 0.592 -2.988 1.00 0.00 H new ATOM 911 N ALA A 498 -16.718 -1.542 -1.405 1.00 0.00 N ATOM 912 CA ALA A 498 -16.569 -2.782 -0.628 1.00 0.00 C ATOM 913 C ALA A 498 -17.145 -4.024 -1.349 1.00 0.00 C ATOM 914 O ALA A 498 -16.400 -4.895 -1.793 1.00 0.00 O ATOM 915 CB ALA A 498 -17.360 -2.546 0.671 1.00 0.00 C ATOM 0 H ALA A 498 -16.873 -0.707 -0.840 1.00 0.00 H new ATOM 0 HA ALA A 498 -15.511 -2.989 -0.467 1.00 0.00 H new ATOM 0 HB1 ALA A 498 -17.294 -3.432 1.303 1.00 0.00 H new ATOM 0 HB2 ALA A 498 -16.942 -1.690 1.201 1.00 0.00 H new ATOM 0 HB3 ALA A 498 -18.405 -2.349 0.430 1.00 0.00 H new ATOM 921 N ARG A 499 -18.481 -4.053 -1.495 1.00 0.00 N ATOM 922 CA ARG A 499 -19.195 -5.187 -2.101 1.00 0.00 C ATOM 923 C ARG A 499 -18.589 -5.707 -3.402 1.00 0.00 C ATOM 924 O ARG A 499 -18.272 -6.890 -3.486 1.00 0.00 O ATOM 925 CB ARG A 499 -20.638 -4.712 -2.293 1.00 0.00 C ATOM 926 CG ARG A 499 -21.630 -5.791 -2.736 1.00 0.00 C ATOM 927 CD ARG A 499 -22.988 -5.139 -3.012 1.00 0.00 C ATOM 928 NE ARG A 499 -23.479 -4.392 -1.840 1.00 0.00 N ATOM 929 CZ ARG A 499 -24.212 -3.300 -1.835 1.00 0.00 C ATOM 930 NH1 ARG A 499 -24.756 -2.809 -2.912 1.00 0.00 N ATOM 931 NH2 ARG A 499 -24.398 -2.681 -0.713 1.00 0.00 N ATOM 0 H ARG A 499 -19.093 -3.293 -1.197 1.00 0.00 H new ATOM 0 HA ARG A 499 -19.125 -6.051 -1.441 1.00 0.00 H new ATOM 0 HB2 ARG A 499 -20.989 -4.282 -1.355 1.00 0.00 H new ATOM 0 HB3 ARG A 499 -20.644 -3.911 -3.032 1.00 0.00 H new ATOM 0 HG2 ARG A 499 -21.265 -6.293 -3.632 1.00 0.00 H new ATOM 0 HG3 ARG A 499 -21.728 -6.552 -1.962 1.00 0.00 H new ATOM 0 HD2 ARG A 499 -22.902 -4.465 -3.864 1.00 0.00 H new ATOM 0 HD3 ARG A 499 -23.712 -5.907 -3.285 1.00 0.00 H new ATOM 0 HE ARG A 499 -23.220 -4.765 -0.927 1.00 0.00 H new ATOM 0 HH11 ARG A 499 -24.621 -3.275 -3.809 1.00 0.00 H new ATOM 0 HH12 ARG A 499 -25.317 -1.959 -2.858 1.00 0.00 H new ATOM 0 HH21 ARG A 499 -23.979 -3.042 0.144 1.00 0.00 H new ATOM 0 HH22 ARG A 499 -24.963 -1.832 -0.686 1.00 0.00 H new ATOM 945 N ARG A 500 -18.393 -4.854 -4.409 1.00 0.00 N ATOM 946 CA ARG A 500 -17.814 -5.273 -5.692 1.00 0.00 C ATOM 947 C ARG A 500 -16.417 -5.882 -5.552 1.00 0.00 C ATOM 948 O ARG A 500 -16.110 -6.859 -6.233 1.00 0.00 O ATOM 949 CB ARG A 500 -17.797 -4.070 -6.629 1.00 0.00 C ATOM 950 CG ARG A 500 -19.212 -3.666 -7.073 1.00 0.00 C ATOM 951 CD ARG A 500 -19.178 -2.539 -8.109 1.00 0.00 C ATOM 952 NE ARG A 500 -18.596 -2.989 -9.388 1.00 0.00 N ATOM 953 CZ ARG A 500 -18.499 -2.295 -10.506 1.00 0.00 C ATOM 954 NH1 ARG A 500 -18.934 -1.070 -10.598 1.00 0.00 N ATOM 955 NH2 ARG A 500 -17.958 -2.826 -11.564 1.00 0.00 N ATOM 0 H ARG A 500 -18.628 -3.862 -4.362 1.00 0.00 H new ATOM 0 HA ARG A 500 -18.436 -6.067 -6.104 1.00 0.00 H new ATOM 0 HB2 ARG A 500 -17.320 -3.227 -6.129 1.00 0.00 H new ATOM 0 HB3 ARG A 500 -17.194 -4.303 -7.507 1.00 0.00 H new ATOM 0 HG2 ARG A 500 -19.723 -4.532 -7.493 1.00 0.00 H new ATOM 0 HG3 ARG A 500 -19.789 -3.346 -6.205 1.00 0.00 H new ATOM 0 HD2 ARG A 500 -20.190 -2.171 -8.279 1.00 0.00 H new ATOM 0 HD3 ARG A 500 -18.597 -1.704 -7.719 1.00 0.00 H new ATOM 0 HE ARG A 500 -18.229 -3.940 -9.410 1.00 0.00 H new ATOM 0 HH11 ARG A 500 -19.365 -0.620 -9.790 1.00 0.00 H new ATOM 0 HH12 ARG A 500 -18.844 -0.561 -11.477 1.00 0.00 H new ATOM 0 HH21 ARG A 500 -17.607 -3.783 -11.531 1.00 0.00 H new ATOM 0 HH22 ARG A 500 -17.885 -2.285 -12.426 1.00 0.00 H new ATOM 969 N LYS A 501 -15.601 -5.364 -4.630 1.00 0.00 N ATOM 970 CA LYS A 501 -14.264 -5.921 -4.372 1.00 0.00 C ATOM 971 C LYS A 501 -14.320 -7.286 -3.682 1.00 0.00 C ATOM 972 O LYS A 501 -13.430 -8.099 -3.932 1.00 0.00 O ATOM 973 CB LYS A 501 -13.431 -4.931 -3.553 1.00 0.00 C ATOM 974 CG LYS A 501 -13.017 -3.694 -4.365 1.00 0.00 C ATOM 975 CD LYS A 501 -12.103 -2.753 -3.568 1.00 0.00 C ATOM 976 CE LYS A 501 -10.752 -3.417 -3.264 1.00 0.00 C ATOM 977 NZ LYS A 501 -9.810 -2.478 -2.614 1.00 0.00 N ATOM 0 H LYS A 501 -15.840 -4.561 -4.049 1.00 0.00 H new ATOM 0 HA LYS A 501 -13.785 -6.080 -5.338 1.00 0.00 H new ATOM 0 HB2 LYS A 501 -14.004 -4.614 -2.681 1.00 0.00 H new ATOM 0 HB3 LYS A 501 -12.538 -5.433 -3.182 1.00 0.00 H new ATOM 0 HG2 LYS A 501 -12.504 -4.013 -5.272 1.00 0.00 H new ATOM 0 HG3 LYS A 501 -13.909 -3.152 -4.677 1.00 0.00 H new ATOM 0 HD2 LYS A 501 -11.941 -1.835 -4.132 1.00 0.00 H new ATOM 0 HD3 LYS A 501 -12.591 -2.472 -2.635 1.00 0.00 H new ATOM 0 HE2 LYS A 501 -10.909 -4.280 -2.617 1.00 0.00 H new ATOM 0 HE3 LYS A 501 -10.313 -3.789 -4.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 -8.921 -2.450 -3.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 -10.230 -1.527 -2.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 -9.617 -2.796 -1.643 1.00 0.00 H new ATOM 991 N LEU A 502 -15.369 -7.584 -2.900 1.00 0.00 N ATOM 992 CA LEU A 502 -15.585 -8.933 -2.398 1.00 0.00 C ATOM 993 C LEU A 502 -15.881 -9.875 -3.568 1.00 0.00 C ATOM 994 O LEU A 502 -15.205 -10.882 -3.701 1.00 0.00 O ATOM 995 CB LEU A 502 -16.734 -8.944 -1.371 1.00 0.00 C ATOM 996 CG LEU A 502 -16.425 -8.551 0.084 1.00 0.00 C ATOM 997 CD1 LEU A 502 -15.152 -9.173 0.645 1.00 0.00 C ATOM 998 CD2 LEU A 502 -16.309 -7.054 0.285 1.00 0.00 C ATOM 0 H LEU A 502 -16.073 -6.907 -2.607 1.00 0.00 H new ATOM 0 HA LEU A 502 -14.684 -9.280 -1.893 1.00 0.00 H new ATOM 0 HB2 LEU A 502 -17.511 -8.273 -1.737 1.00 0.00 H new ATOM 0 HB3 LEU A 502 -17.158 -9.948 -1.360 1.00 0.00 H new ATOM 0 HG LEU A 502 -17.287 -8.944 0.623 1.00 0.00 H new ATOM 0 HD11 LEU A 502 -15.009 -8.844 1.674 1.00 0.00 H new ATOM 0 HD12 LEU A 502 -15.236 -10.259 0.620 1.00 0.00 H new ATOM 0 HD13 LEU A 502 -14.299 -8.861 0.043 1.00 0.00 H new ATOM 0 HD21 LEU A 502 -16.090 -6.843 1.332 1.00 0.00 H new ATOM 0 HD22 LEU A 502 -15.505 -6.664 -0.339 1.00 0.00 H new ATOM 0 HD23 LEU A 502 -17.248 -6.576 0.007 1.00 0.00 H new ATOM 1010 N LEU A 503 -16.810 -9.524 -4.464 1.00 0.00 N ATOM 1011 CA LEU A 503 -17.213 -10.407 -5.573 1.00 0.00 C ATOM 1012 C LEU A 503 -16.048 -10.805 -6.487 1.00 0.00 C ATOM 1013 O LEU A 503 -15.955 -11.941 -6.954 1.00 0.00 O ATOM 1014 CB LEU A 503 -18.285 -9.695 -6.412 1.00 0.00 C ATOM 1015 CG LEU A 503 -19.542 -9.271 -5.638 1.00 0.00 C ATOM 1016 CD1 LEU A 503 -20.563 -8.674 -6.598 1.00 0.00 C ATOM 1017 CD2 LEU A 503 -20.151 -10.415 -4.839 1.00 0.00 C ATOM 0 H LEU A 503 -17.301 -8.630 -4.445 1.00 0.00 H new ATOM 0 HA LEU A 503 -17.596 -11.325 -5.127 1.00 0.00 H new ATOM 0 HB2 LEU A 503 -17.840 -8.809 -6.866 1.00 0.00 H new ATOM 0 HB3 LEU A 503 -18.584 -10.354 -7.227 1.00 0.00 H new ATOM 0 HG LEU A 503 -19.242 -8.515 -4.913 1.00 0.00 H new ATOM 0 HD11 LEU A 503 -21.452 -8.375 -6.043 1.00 0.00 H new ATOM 0 HD12 LEU A 503 -20.133 -7.802 -7.091 1.00 0.00 H new ATOM 0 HD13 LEU A 503 -20.835 -9.417 -7.348 1.00 0.00 H new ATOM 0 HD21 LEU A 503 -21.036 -10.060 -4.312 1.00 0.00 H new ATOM 0 HD22 LEU A 503 -20.431 -11.222 -5.515 1.00 0.00 H new ATOM 0 HD23 LEU A 503 -19.422 -10.783 -4.117 1.00 0.00 H new ATOM 1029 N LYS A 504 -15.147 -9.847 -6.703 1.00 0.00 N ATOM 1030 CA LYS A 504 -13.876 -10.103 -7.399 1.00 0.00 C ATOM 1031 C LYS A 504 -12.996 -11.084 -6.629 1.00 0.00 C ATOM 1032 O LYS A 504 -12.666 -12.161 -7.137 1.00 0.00 O ATOM 1033 CB LYS A 504 -13.127 -8.786 -7.650 1.00 0.00 C ATOM 1034 CG LYS A 504 -13.872 -7.897 -8.659 1.00 0.00 C ATOM 1035 CD LYS A 504 -13.155 -6.560 -8.896 1.00 0.00 C ATOM 1036 CE LYS A 504 -11.777 -6.711 -9.561 1.00 0.00 C ATOM 1037 NZ LYS A 504 -11.875 -7.260 -10.941 1.00 0.00 N ATOM 0 H LYS A 504 -15.271 -8.879 -6.406 1.00 0.00 H new ATOM 0 HA LYS A 504 -14.113 -10.562 -8.359 1.00 0.00 H new ATOM 0 HB2 LYS A 504 -13.008 -8.249 -6.709 1.00 0.00 H new ATOM 0 HB3 LYS A 504 -12.126 -9.001 -8.023 1.00 0.00 H new ATOM 0 HG2 LYS A 504 -13.969 -8.428 -9.606 1.00 0.00 H new ATOM 0 HG3 LYS A 504 -14.882 -7.706 -8.296 1.00 0.00 H new ATOM 0 HD2 LYS A 504 -13.784 -5.926 -9.521 1.00 0.00 H new ATOM 0 HD3 LYS A 504 -13.035 -6.047 -7.942 1.00 0.00 H new ATOM 0 HE2 LYS A 504 -11.282 -5.740 -9.592 1.00 0.00 H new ATOM 0 HE3 LYS A 504 -11.153 -7.367 -8.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 504 -10.930 -7.281 -11.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 504 -12.260 -8.225 -10.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 504 -12.503 -6.658 -11.510 1.00 0.00 H new ATOM 1051 N ALA A 505 -12.667 -10.707 -5.392 1.00 0.00 N ATOM 1052 CA ALA A 505 -11.849 -11.532 -4.513 1.00 0.00 C ATOM 1053 C ALA A 505 -12.355 -12.985 -4.435 1.00 0.00 C ATOM 1054 O ALA A 505 -11.587 -13.926 -4.622 1.00 0.00 O ATOM 1055 CB ALA A 505 -11.832 -10.850 -3.140 1.00 0.00 C ATOM 0 H ALA A 505 -12.961 -9.823 -4.976 1.00 0.00 H new ATOM 0 HA ALA A 505 -10.836 -11.610 -4.908 1.00 0.00 H new ATOM 0 HB1 ALA A 505 -11.228 -11.438 -2.449 1.00 0.00 H new ATOM 0 HB2 ALA A 505 -11.406 -9.851 -3.235 1.00 0.00 H new ATOM 0 HB3 ALA A 505 -12.850 -10.775 -2.758 1.00 0.00 H new ATOM 1061 N PHE A 506 -13.668 -13.127 -4.245 1.00 0.00 N ATOM 1062 CA PHE A 506 -14.495 -14.330 -4.234 1.00 0.00 C ATOM 1063 C PHE A 506 -14.407 -15.134 -5.533 1.00 0.00 C ATOM 1064 O PHE A 506 -14.151 -16.327 -5.501 1.00 0.00 O ATOM 1065 CB PHE A 506 -15.950 -13.912 -3.974 1.00 0.00 C ATOM 1066 CG PHE A 506 -16.295 -13.320 -2.609 1.00 0.00 C ATOM 1067 CD1 PHE A 506 -15.341 -13.216 -1.573 1.00 0.00 C ATOM 1068 CD2 PHE A 506 -17.619 -12.907 -2.364 1.00 0.00 C ATOM 1069 CE1 PHE A 506 -15.706 -12.684 -0.326 1.00 0.00 C ATOM 1070 CE2 PHE A 506 -17.991 -12.415 -1.097 1.00 0.00 C ATOM 1071 CZ PHE A 506 -17.019 -12.262 -0.096 1.00 0.00 C ATOM 0 H PHE A 506 -14.243 -12.302 -4.075 1.00 0.00 H new ATOM 0 HA PHE A 506 -14.124 -14.985 -3.446 1.00 0.00 H new ATOM 0 HB2 PHE A 506 -16.228 -13.182 -4.734 1.00 0.00 H new ATOM 0 HB3 PHE A 506 -16.581 -14.788 -4.127 1.00 0.00 H new ATOM 0 HD1 PHE A 506 -14.327 -13.547 -1.741 1.00 0.00 H new ATOM 0 HD2 PHE A 506 -18.354 -12.968 -3.153 1.00 0.00 H new ATOM 0 HE1 PHE A 506 -14.969 -12.600 0.459 1.00 0.00 H new ATOM 0 HE2 PHE A 506 -19.020 -12.157 -0.897 1.00 0.00 H new ATOM 0 HZ PHE A 506 -17.285 -11.818 0.852 1.00 0.00 H new ATOM 1081 N GLY A 507 -14.562 -14.524 -6.702 1.00 0.00 N ATOM 1082 CA GLY A 507 -14.541 -15.270 -7.966 1.00 0.00 C ATOM 1083 C GLY A 507 -13.181 -15.923 -8.218 1.00 0.00 C ATOM 1084 O GLY A 507 -13.091 -17.007 -8.799 1.00 0.00 O ATOM 0 H GLY A 507 -14.703 -13.519 -6.807 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -15.315 -16.037 -7.948 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -14.779 -14.597 -8.789 1.00 0.00 H new ATOM 1088 N ILE A 508 -12.127 -15.287 -7.700 1.00 0.00 N ATOM 1089 CA ILE A 508 -10.781 -15.818 -7.804 1.00 0.00 C ATOM 1090 C ILE A 508 -10.661 -17.048 -6.910 1.00 0.00 C ATOM 1091 O ILE A 508 -10.356 -18.123 -7.415 1.00 0.00 O ATOM 1092 CB ILE A 508 -9.746 -14.731 -7.443 1.00 0.00 C ATOM 1093 CG1 ILE A 508 -9.809 -13.549 -8.440 1.00 0.00 C ATOM 1094 CG2 ILE A 508 -8.332 -15.332 -7.402 1.00 0.00 C ATOM 1095 CD1 ILE A 508 -9.352 -12.236 -7.801 1.00 0.00 C ATOM 0 H ILE A 508 -12.189 -14.399 -7.203 1.00 0.00 H new ATOM 0 HA ILE A 508 -10.575 -16.122 -8.830 1.00 0.00 H new ATOM 0 HB ILE A 508 -9.989 -14.346 -6.453 1.00 0.00 H new ATOM 0 HG12 ILE A 508 -9.182 -13.769 -9.304 1.00 0.00 H new ATOM 0 HG13 ILE A 508 -10.829 -13.438 -8.807 1.00 0.00 H new ATOM 0 HG21 ILE A 508 -7.613 -14.554 -7.146 1.00 0.00 H new ATOM 0 HG22 ILE A 508 -8.294 -16.122 -6.652 1.00 0.00 H new ATOM 0 HG23 ILE A 508 -8.085 -15.747 -8.379 1.00 0.00 H new ATOM 0 HD11 ILE A 508 -9.412 -11.433 -8.536 1.00 0.00 H new ATOM 0 HD12 ILE A 508 -9.995 -12.001 -6.953 1.00 0.00 H new ATOM 0 HD13 ILE A 508 -8.322 -12.337 -7.458 1.00 0.00 H new ATOM 1107 N VAL A 509 -10.646 -16.868 -5.592 1.00 0.00 N ATOM 1108 CA VAL A 509 -10.581 -18.060 -4.697 1.00 0.00 C ATOM 1109 C VAL A 509 -11.482 -19.229 -5.167 1.00 0.00 C ATOM 1110 O VAL A 509 -10.979 -20.342 -5.239 1.00 0.00 O ATOM 1111 CB VAL A 509 -11.109 -17.606 -3.325 1.00 0.00 C ATOM 1112 CG1 VAL A 509 -10.011 -16.778 -2.634 1.00 0.00 C ATOM 1113 CG2 VAL A 509 -12.361 -16.784 -3.249 1.00 0.00 C ATOM 0 H VAL A 509 -10.676 -15.964 -5.121 1.00 0.00 H new ATOM 0 HA VAL A 509 -9.552 -18.420 -4.685 1.00 0.00 H new ATOM 0 HB VAL A 509 -11.375 -18.553 -2.856 1.00 0.00 H new ATOM 0 HG11 VAL A 509 -10.366 -16.446 -1.658 1.00 0.00 H new ATOM 0 HG12 VAL A 509 -9.119 -17.391 -2.507 1.00 0.00 H new ATOM 0 HG13 VAL A 509 -9.770 -15.910 -3.247 1.00 0.00 H new ATOM 0 HG21 VAL A 509 -12.584 -16.556 -2.207 1.00 0.00 H new ATOM 0 HG22 VAL A 509 -12.221 -15.855 -3.802 1.00 0.00 H new ATOM 0 HG23 VAL A 509 -13.190 -17.343 -3.683 1.00 0.00 H new ATOM 1123 N ILE A 510 -12.798 -19.019 -5.378 1.00 0.00 N ATOM 1124 CA ILE A 510 -13.676 -20.043 -6.023 1.00 0.00 C ATOM 1125 C ILE A 510 -13.006 -20.783 -7.161 1.00 0.00 C ATOM 1126 O ILE A 510 -13.090 -22.001 -7.242 1.00 0.00 O ATOM 1127 CB ILE A 510 -14.868 -19.266 -6.662 1.00 0.00 C ATOM 1128 CG1 ILE A 510 -15.710 -18.858 -5.448 1.00 0.00 C ATOM 1129 CG2 ILE A 510 -15.748 -20.129 -7.591 1.00 0.00 C ATOM 1130 CD1 ILE A 510 -16.991 -18.047 -5.580 1.00 0.00 C ATOM 0 H ILE A 510 -13.282 -18.160 -5.117 1.00 0.00 H new ATOM 0 HA ILE A 510 -13.954 -20.769 -5.259 1.00 0.00 H new ATOM 0 HB ILE A 510 -14.501 -18.448 -7.282 1.00 0.00 H new ATOM 0 HG12 ILE A 510 -15.975 -19.779 -4.928 1.00 0.00 H new ATOM 0 HG13 ILE A 510 -15.051 -18.296 -4.786 1.00 0.00 H new ATOM 0 HG21 ILE A 510 -16.555 -19.519 -7.997 1.00 0.00 H new ATOM 0 HG22 ILE A 510 -15.141 -20.519 -8.408 1.00 0.00 H new ATOM 0 HG23 ILE A 510 -16.170 -20.959 -7.025 1.00 0.00 H new ATOM 0 HD11 ILE A 510 -17.417 -17.876 -4.591 1.00 0.00 H new ATOM 0 HD12 ILE A 510 -16.768 -17.089 -6.049 1.00 0.00 H new ATOM 0 HD13 ILE A 510 -17.706 -18.594 -6.194 1.00 0.00 H new ATOM 1142 N ASP A 511 -12.373 -20.025 -8.048 1.00 0.00 N ATOM 1143 CA ASP A 511 -11.706 -20.592 -9.212 1.00 0.00 C ATOM 1144 C ASP A 511 -10.630 -21.582 -8.760 1.00 0.00 C ATOM 1145 O ASP A 511 -10.678 -22.770 -9.052 1.00 0.00 O ATOM 1146 CB ASP A 511 -11.144 -19.504 -10.133 1.00 0.00 C ATOM 1147 CG ASP A 511 -10.613 -20.095 -11.447 1.00 0.00 C ATOM 1148 OD1 ASP A 511 -11.434 -20.448 -12.327 1.00 0.00 O ATOM 1149 OD2 ASP A 511 -9.373 -20.196 -11.609 1.00 0.00 O ATOM 0 H ASP A 511 -12.308 -19.009 -7.982 1.00 0.00 H new ATOM 0 HA ASP A 511 -12.441 -21.136 -9.805 1.00 0.00 H new ATOM 0 HB2 ASP A 511 -11.922 -18.773 -10.351 1.00 0.00 H new ATOM 0 HB3 ASP A 511 -10.341 -18.973 -9.622 1.00 0.00 H new ATOM 1154 N TYR A 512 -9.723 -21.112 -7.918 1.00 0.00 N ATOM 1155 CA TYR A 512 -8.727 -21.978 -7.282 1.00 0.00 C ATOM 1156 C TYR A 512 -9.304 -23.129 -6.434 1.00 0.00 C ATOM 1157 O TYR A 512 -8.658 -24.169 -6.311 1.00 0.00 O ATOM 1158 CB TYR A 512 -7.820 -21.114 -6.420 1.00 0.00 C ATOM 1159 CG TYR A 512 -6.648 -20.510 -7.159 1.00 0.00 C ATOM 1160 CD1 TYR A 512 -6.858 -19.612 -8.225 1.00 0.00 C ATOM 1161 CD2 TYR A 512 -5.338 -20.838 -6.759 1.00 0.00 C ATOM 1162 CE1 TYR A 512 -5.759 -19.064 -8.911 1.00 0.00 C ATOM 1163 CE2 TYR A 512 -4.237 -20.300 -7.450 1.00 0.00 C ATOM 1164 CZ TYR A 512 -4.444 -19.410 -8.529 1.00 0.00 C ATOM 1165 OH TYR A 512 -3.388 -18.873 -9.199 1.00 0.00 O ATOM 0 H TYR A 512 -9.651 -20.129 -7.654 1.00 0.00 H new ATOM 0 HA TYR A 512 -8.185 -22.467 -8.091 1.00 0.00 H new ATOM 0 HB2 TYR A 512 -8.412 -20.310 -5.983 1.00 0.00 H new ATOM 0 HB3 TYR A 512 -7.442 -21.716 -5.594 1.00 0.00 H new ATOM 0 HD1 TYR A 512 -7.863 -19.345 -8.515 1.00 0.00 H new ATOM 0 HD2 TYR A 512 -5.179 -21.502 -5.922 1.00 0.00 H new ATOM 0 HE1 TYR A 512 -5.921 -18.379 -9.730 1.00 0.00 H new ATOM 0 HE2 TYR A 512 -3.233 -20.567 -7.156 1.00 0.00 H new ATOM 0 HH TYR A 512 -2.552 -19.209 -8.815 1.00 0.00 H new ATOM 1175 N LYS A 513 -10.506 -22.957 -5.879 1.00 0.00 N ATOM 1176 CA LYS A 513 -11.202 -24.016 -5.144 1.00 0.00 C ATOM 1177 C LYS A 513 -11.644 -25.128 -6.088 1.00 0.00 C ATOM 1178 O LYS A 513 -11.458 -26.307 -5.795 1.00 0.00 O ATOM 1179 CB LYS A 513 -12.371 -23.388 -4.397 1.00 0.00 C ATOM 1180 CG LYS A 513 -13.091 -24.505 -3.658 1.00 0.00 C ATOM 1181 CD LYS A 513 -14.186 -23.900 -2.809 1.00 0.00 C ATOM 1182 CE LYS A 513 -15.050 -24.969 -2.125 1.00 0.00 C ATOM 1183 NZ LYS A 513 -15.694 -25.895 -3.098 1.00 0.00 N ATOM 0 H LYS A 513 -11.024 -22.080 -5.926 1.00 0.00 H new ATOM 0 HA LYS A 513 -10.533 -24.482 -4.420 1.00 0.00 H new ATOM 0 HB2 LYS A 513 -12.017 -22.631 -3.697 1.00 0.00 H new ATOM 0 HB3 LYS A 513 -13.047 -22.889 -5.092 1.00 0.00 H new ATOM 0 HG2 LYS A 513 -13.513 -25.216 -4.368 1.00 0.00 H new ATOM 0 HG3 LYS A 513 -12.390 -25.057 -3.032 1.00 0.00 H new ATOM 0 HD2 LYS A 513 -13.741 -23.256 -2.051 1.00 0.00 H new ATOM 0 HD3 LYS A 513 -14.819 -23.268 -3.432 1.00 0.00 H new ATOM 0 HE2 LYS A 513 -14.431 -25.545 -1.436 1.00 0.00 H new ATOM 0 HE3 LYS A 513 -15.821 -24.481 -1.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 513 -16.406 -26.474 -2.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 513 -16.154 -25.343 -3.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 513 -14.972 -26.516 -3.517 1.00 0.00 H new ATOM 1197 N GLU A 514 -12.219 -24.742 -7.225 1.00 0.00 N ATOM 1198 CA GLU A 514 -12.682 -25.716 -8.231 1.00 0.00 C ATOM 1199 C GLU A 514 -11.530 -26.380 -9.000 1.00 0.00 C ATOM 1200 O GLU A 514 -11.678 -27.472 -9.555 1.00 0.00 O ATOM 1201 CB GLU A 514 -13.740 -25.111 -9.158 1.00 0.00 C ATOM 1202 CG GLU A 514 -13.330 -23.911 -10.008 1.00 0.00 C ATOM 1203 CD GLU A 514 -14.288 -23.681 -11.190 1.00 0.00 C ATOM 1204 OE1 GLU A 514 -15.304 -22.960 -11.026 1.00 0.00 O ATOM 1205 OE2 GLU A 514 -14.037 -24.220 -12.295 1.00 0.00 O ATOM 0 H GLU A 514 -12.378 -23.767 -7.479 1.00 0.00 H new ATOM 0 HA GLU A 514 -13.165 -26.524 -7.682 1.00 0.00 H new ATOM 0 HB2 GLU A 514 -14.087 -25.896 -9.830 1.00 0.00 H new ATOM 0 HB3 GLU A 514 -14.593 -24.815 -8.547 1.00 0.00 H new ATOM 0 HG2 GLU A 514 -13.305 -23.018 -9.384 1.00 0.00 H new ATOM 0 HG3 GLU A 514 -12.319 -24.064 -10.386 1.00 0.00 H new ATOM 1212 N ARG A 515 -10.368 -25.724 -8.954 1.00 0.00 N ATOM 1213 CA ARG A 515 -9.116 -26.283 -9.486 1.00 0.00 C ATOM 1214 C ARG A 515 -8.360 -27.106 -8.439 1.00 0.00 C ATOM 1215 O ARG A 515 -7.587 -27.982 -8.823 1.00 0.00 O ATOM 1216 CB ARG A 515 -8.215 -25.137 -9.966 1.00 0.00 C ATOM 1217 CG ARG A 515 -8.887 -24.150 -10.929 1.00 0.00 C ATOM 1218 CD ARG A 515 -8.395 -24.287 -12.374 1.00 0.00 C ATOM 1219 NE ARG A 515 -6.978 -23.904 -12.541 1.00 0.00 N ATOM 1220 CZ ARG A 515 -6.140 -24.347 -13.463 1.00 0.00 C ATOM 1221 NH1 ARG A 515 -6.495 -25.226 -14.360 1.00 0.00 N ATOM 1222 NH2 ARG A 515 -4.915 -23.910 -13.508 1.00 0.00 N ATOM 0 H ARG A 515 -10.265 -24.793 -8.549 1.00 0.00 H new ATOM 0 HA ARG A 515 -9.374 -26.947 -10.311 1.00 0.00 H new ATOM 0 HB2 ARG A 515 -7.856 -24.587 -9.096 1.00 0.00 H new ATOM 0 HB3 ARG A 515 -7.340 -25.563 -10.457 1.00 0.00 H new ATOM 0 HG2 ARG A 515 -9.966 -24.304 -10.903 1.00 0.00 H new ATOM 0 HG3 ARG A 515 -8.702 -23.133 -10.584 1.00 0.00 H new ATOM 0 HD2 ARG A 515 -8.528 -25.318 -12.701 1.00 0.00 H new ATOM 0 HD3 ARG A 515 -9.012 -23.665 -13.022 1.00 0.00 H new ATOM 0 HE ARG A 515 -6.607 -23.226 -11.875 1.00 0.00 H new ATOM 0 HH11 ARG A 515 -7.446 -25.594 -14.365 1.00 0.00 H new ATOM 0 HH12 ARG A 515 -5.821 -25.545 -15.056 1.00 0.00 H new ATOM 0 HH21 ARG A 515 -4.594 -23.220 -12.829 1.00 0.00 H new ATOM 0 HH22 ARG A 515 -4.276 -24.257 -14.223 1.00 0.00 H new ATOM 1236 N ASP A 516 -8.583 -26.797 -7.151 1.00 0.00 N ATOM 1237 CA ASP A 516 -7.887 -27.481 -6.042 1.00 0.00 C ATOM 1238 C ASP A 516 -6.386 -27.114 -5.950 1.00 0.00 C ATOM 1239 O ASP A 516 -5.560 -27.876 -5.444 1.00 0.00 O ATOM 1240 CB ASP A 516 -8.205 -28.987 -6.031 1.00 0.00 C ATOM 1241 CG ASP A 516 -7.722 -29.721 -4.764 1.00 0.00 C ATOM 1242 OD1 ASP A 516 -8.012 -29.276 -3.629 1.00 0.00 O ATOM 1243 OD2 ASP A 516 -7.086 -30.794 -4.894 1.00 0.00 O ATOM 0 H ASP A 516 -9.240 -26.078 -6.849 1.00 0.00 H new ATOM 0 HA ASP A 516 -8.288 -27.099 -5.103 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -9.282 -29.121 -6.128 1.00 0.00 H new ATOM 0 HB3 ASP A 516 -7.747 -29.451 -6.904 1.00 0.00 H new ATOM 1248 N LEU A 517 -6.038 -25.909 -6.428 1.00 0.00 N ATOM 1249 CA LEU A 517 -4.661 -25.383 -6.323 1.00 0.00 C ATOM 1250 C LEU A 517 -4.334 -24.840 -4.922 1.00 0.00 C ATOM 1251 O LEU A 517 -3.192 -24.486 -4.620 1.00 0.00 O ATOM 1252 CB LEU A 517 -4.500 -24.300 -7.408 1.00 0.00 C ATOM 1253 CG LEU A 517 -4.036 -24.883 -8.753 1.00 0.00 C ATOM 1254 CD1 LEU A 517 -4.748 -26.172 -9.156 1.00 0.00 C ATOM 1255 CD2 LEU A 517 -4.234 -23.858 -9.869 1.00 0.00 C ATOM 0 H LEU A 517 -6.690 -25.277 -6.892 1.00 0.00 H new ATOM 0 HA LEU A 517 -3.949 -26.193 -6.481 1.00 0.00 H new ATOM 0 HB2 LEU A 517 -5.450 -23.784 -7.547 1.00 0.00 H new ATOM 0 HB3 LEU A 517 -3.780 -23.555 -7.070 1.00 0.00 H new ATOM 0 HG LEU A 517 -2.982 -25.124 -8.613 1.00 0.00 H new ATOM 0 HD11 LEU A 517 -4.362 -26.516 -10.116 1.00 0.00 H new ATOM 0 HD12 LEU A 517 -4.573 -26.936 -8.399 1.00 0.00 H new ATOM 0 HD13 LEU A 517 -5.818 -25.985 -9.241 1.00 0.00 H new ATOM 0 HD21 LEU A 517 -3.902 -24.283 -10.816 1.00 0.00 H new ATOM 0 HD22 LEU A 517 -5.290 -23.596 -9.939 1.00 0.00 H new ATOM 0 HD23 LEU A 517 -3.652 -22.963 -9.649 1.00 0.00 H new ATOM 1267 N ILE A 518 -5.368 -24.791 -4.088 1.00 0.00 N ATOM 1268 CA ILE A 518 -5.252 -24.299 -2.707 1.00 0.00 C ATOM 1269 C ILE A 518 -4.646 -25.386 -1.810 1.00 0.00 C ATOM 1270 O ILE A 518 -4.725 -26.586 -2.089 1.00 0.00 O ATOM 1271 CB ILE A 518 -6.638 -23.839 -2.185 1.00 0.00 C ATOM 1272 CG1 ILE A 518 -7.284 -22.858 -3.182 1.00 0.00 C ATOM 1273 CG2 ILE A 518 -6.554 -23.146 -0.808 1.00 0.00 C ATOM 1274 CD1 ILE A 518 -8.772 -22.670 -2.937 1.00 0.00 C ATOM 0 H ILE A 518 -6.310 -25.089 -4.343 1.00 0.00 H new ATOM 0 HA ILE A 518 -4.585 -23.437 -2.686 1.00 0.00 H new ATOM 0 HB ILE A 518 -7.242 -24.740 -2.080 1.00 0.00 H new ATOM 0 HG12 ILE A 518 -6.783 -21.892 -3.112 1.00 0.00 H new ATOM 0 HG13 ILE A 518 -7.130 -23.224 -4.197 1.00 0.00 H new ATOM 0 HG21 ILE A 518 -7.552 -22.845 -0.491 1.00 0.00 H new ATOM 0 HG22 ILE A 518 -6.134 -23.838 -0.078 1.00 0.00 H new ATOM 0 HG23 ILE A 518 -5.916 -22.266 -0.882 1.00 0.00 H new ATOM 0 HD11 ILE A 518 -9.175 -21.969 -3.668 1.00 0.00 H new ATOM 0 HD12 ILE A 518 -9.281 -23.629 -3.035 1.00 0.00 H new ATOM 0 HD13 ILE A 518 -8.929 -22.277 -1.932 1.00 0.00 H new ATOM 1286 N ASP A 519 -4.065 -24.946 -0.699 1.00 0.00 N ATOM 1287 CA ASP A 519 -3.549 -25.871 0.299 1.00 0.00 C ATOM 1288 C ASP A 519 -4.710 -26.435 1.126 1.00 0.00 C ATOM 1289 O ASP A 519 -5.632 -25.725 1.538 1.00 0.00 O ATOM 1290 CB ASP A 519 -2.555 -25.145 1.212 1.00 0.00 C ATOM 1291 CG ASP A 519 -1.670 -26.128 1.990 1.00 0.00 C ATOM 1292 OD1 ASP A 519 -2.182 -26.759 2.944 1.00 0.00 O ATOM 1293 OD2 ASP A 519 -0.476 -26.280 1.642 1.00 0.00 O ATOM 0 H ASP A 519 -3.941 -23.960 -0.469 1.00 0.00 H new ATOM 0 HA ASP A 519 -3.035 -26.693 -0.199 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -1.926 -24.486 0.613 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -3.101 -24.514 1.914 1.00 0.00 H new ATOM 1298 N ARG A 520 -4.622 -27.728 1.410 1.00 0.00 N ATOM 1299 CA ARG A 520 -5.635 -28.433 2.216 1.00 0.00 C ATOM 1300 C ARG A 520 -5.750 -27.930 3.666 1.00 0.00 C ATOM 1301 O ARG A 520 -6.743 -28.207 4.337 1.00 0.00 O ATOM 1302 CB ARG A 520 -5.366 -29.943 2.138 1.00 0.00 C ATOM 1303 CG ARG A 520 -5.422 -30.494 0.700 1.00 0.00 C ATOM 1304 CD ARG A 520 -6.774 -30.234 0.008 1.00 0.00 C ATOM 1305 NE ARG A 520 -6.881 -30.885 -1.312 1.00 0.00 N ATOM 1306 CZ ARG A 520 -6.992 -32.174 -1.572 1.00 0.00 C ATOM 1307 NH1 ARG A 520 -7.052 -33.076 -0.630 1.00 0.00 N ATOM 1308 NH2 ARG A 520 -7.045 -32.592 -2.799 1.00 0.00 N ATOM 0 H ARG A 520 -3.855 -28.323 1.095 1.00 0.00 H new ATOM 0 HA ARG A 520 -6.613 -28.212 1.788 1.00 0.00 H new ATOM 0 HB2 ARG A 520 -4.385 -30.154 2.563 1.00 0.00 H new ATOM 0 HB3 ARG A 520 -6.098 -30.469 2.751 1.00 0.00 H new ATOM 0 HG2 ARG A 520 -4.625 -30.039 0.111 1.00 0.00 H new ATOM 0 HG3 ARG A 520 -5.231 -31.567 0.720 1.00 0.00 H new ATOM 0 HD2 ARG A 520 -7.579 -30.592 0.650 1.00 0.00 H new ATOM 0 HD3 ARG A 520 -6.915 -29.160 -0.110 1.00 0.00 H new ATOM 0 HE ARG A 520 -6.868 -30.264 -2.121 1.00 0.00 H new ATOM 0 HH11 ARG A 520 -7.013 -32.794 0.349 1.00 0.00 H new ATOM 0 HH12 ARG A 520 -7.138 -34.063 -0.874 1.00 0.00 H new ATOM 0 HH21 ARG A 520 -7.001 -31.923 -3.568 1.00 0.00 H new ATOM 0 HH22 ARG A 520 -7.131 -33.589 -2.995 1.00 0.00 H new ATOM 1322 N SER A 521 -4.782 -27.126 4.103 1.00 0.00 N ATOM 1323 CA SER A 521 -4.845 -26.434 5.401 1.00 0.00 C ATOM 1324 C SER A 521 -5.787 -25.221 5.422 1.00 0.00 C ATOM 1325 O SER A 521 -6.147 -24.763 6.508 1.00 0.00 O ATOM 1326 CB SER A 521 -3.442 -25.942 5.781 1.00 0.00 C ATOM 1327 OG SER A 521 -2.492 -26.994 5.736 1.00 0.00 O ATOM 0 H SER A 521 -3.932 -26.933 3.573 1.00 0.00 H new ATOM 0 HA SER A 521 -5.237 -27.164 6.109 1.00 0.00 H new ATOM 0 HB2 SER A 521 -3.138 -25.146 5.101 1.00 0.00 H new ATOM 0 HB3 SER A 521 -3.465 -25.513 6.783 1.00 0.00 H new ATOM 0 HG SER A 521 -2.199 -27.131 4.811 1.00 0.00 H new ATOM 1333 N ALA A 522 -6.204 -24.692 4.262 1.00 0.00 N ATOM 1334 CA ALA A 522 -7.185 -23.597 4.209 1.00 0.00 C ATOM 1335 C ALA A 522 -8.572 -24.038 4.711 1.00 0.00 C ATOM 1336 O ALA A 522 -9.323 -23.249 5.289 1.00 0.00 O ATOM 1337 CB ALA A 522 -7.304 -23.119 2.757 1.00 0.00 C ATOM 0 H ALA A 522 -5.877 -25.005 3.348 1.00 0.00 H new ATOM 0 HA ALA A 522 -6.838 -22.796 4.861 1.00 0.00 H new ATOM 0 HB1 ALA A 522 -8.028 -22.306 2.700 1.00 0.00 H new ATOM 0 HB2 ALA A 522 -6.333 -22.765 2.410 1.00 0.00 H new ATOM 0 HB3 ALA A 522 -7.635 -23.945 2.128 1.00 0.00 H new ATOM 1343 N TYR A 523 -8.886 -25.308 4.447 1.00 0.00 N ATOM 1344 CA TYR A 523 -10.185 -25.890 4.782 1.00 0.00 C ATOM 1345 C TYR A 523 -10.409 -26.027 6.304 1.00 0.00 C ATOM 1346 O TYR A 523 -11.560 -25.820 6.752 1.00 0.00 O ATOM 1347 CB TYR A 523 -10.268 -27.245 4.061 1.00 0.00 C ATOM 1348 CG TYR A 523 -10.304 -27.142 2.542 1.00 0.00 C ATOM 1349 CD1 TYR A 523 -9.099 -27.037 1.822 1.00 0.00 C ATOM 1350 CD2 TYR A 523 -11.528 -27.141 1.845 1.00 0.00 C ATOM 1351 CE1 TYR A 523 -9.100 -26.951 0.417 1.00 0.00 C ATOM 1352 CE2 TYR A 523 -11.539 -27.044 0.438 1.00 0.00 C ATOM 1353 CZ TYR A 523 -10.328 -26.949 -0.280 1.00 0.00 C ATOM 1354 OH TYR A 523 -10.352 -26.858 -1.638 1.00 0.00 O ATOM 1355 OXT TYR A 523 -9.446 -26.340 7.046 1.00 0.00 O ATOM 0 H TYR A 523 -8.246 -25.961 3.995 1.00 0.00 H new ATOM 0 HA TYR A 523 -10.984 -25.227 4.449 1.00 0.00 H new ATOM 0 HB2 TYR A 523 -9.411 -27.852 4.353 1.00 0.00 H new ATOM 0 HB3 TYR A 523 -11.161 -27.770 4.400 1.00 0.00 H new ATOM 0 HD1 TYR A 523 -8.160 -27.022 2.355 1.00 0.00 H new ATOM 0 HD2 TYR A 523 -12.459 -27.215 2.388 1.00 0.00 H new ATOM 0 HE1 TYR A 523 -8.168 -26.887 -0.124 1.00 0.00 H new ATOM 0 HE2 TYR A 523 -12.480 -27.042 -0.093 1.00 0.00 H new ATOM 0 HH TYR A 523 -11.281 -26.872 -1.950 1.00 0.00 H new