USER MOD reduce.3.24.130724 H: found=0, std=0, add=669, rem=0, adj=16 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= -0.4 USER MOD Set 1.2: A 513 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 475 THR OG1 : rot -43:sc= 0.828 USER MOD Set 2.2: A 491 LYS NZ :NH3+ 167:sc= 0.908 (180deg=0) USER MOD Set 3.1: A 455 ASN : amide:sc= -0.157 X(o=-1.3,f=-1.7) USER MOD Set 3.2: A 458 MET CE :methyl -173:sc= -1.09 (180deg=-1.41) USER MOD Single : A 448 THR OG1 : rot 180:sc= 0 USER MOD Single : A 451 LYS NZ :NH3+ 171:sc= 1.07 (180deg=0.997) USER MOD Single : A 454 LYS NZ :NH3+ 147:sc= 1.24 (180deg=0.682) 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= -1.03 X(o=-1,f=-1.3) 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 180:sc= 0.0305 USER MOD Single : A 473 SER OG : rot 180:sc= -0.058 USER MOD Single : A 487 THR OG1 : rot 180:sc= 0 USER MOD Single : A 490 LYS NZ :NH3+ 176:sc= 1.09 (180deg=1.08) USER MOD Single : A 501 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 504 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 512 TYR OH : rot 180:sc= 0 USER MOD Single : A 521 SER OG : rot 180:sc= 0 USER MOD Single : A 523 TYR OH : rot 49:sc= 1.23 USER MOD ----------------------------------------------------------------- ATOM 65 N LEU A 447 0.721 -3.857 7.364 1.00 0.00 N ATOM 66 CA LEU A 447 1.075 -3.663 5.960 1.00 0.00 C ATOM 67 C LEU A 447 0.781 -4.880 5.056 1.00 0.00 C ATOM 68 O LEU A 447 0.835 -4.763 3.835 1.00 0.00 O ATOM 69 CB LEU A 447 2.570 -3.304 5.949 1.00 0.00 C ATOM 70 CG LEU A 447 3.086 -2.580 4.697 1.00 0.00 C ATOM 71 CD1 LEU A 447 2.685 -1.108 4.711 1.00 0.00 C ATOM 72 CD2 LEU A 447 4.612 -2.636 4.694 1.00 0.00 C ATOM 0 HA LEU A 447 0.455 -2.873 5.536 1.00 0.00 H new ATOM 0 HB2 LEU A 447 2.778 -2.678 6.817 1.00 0.00 H new ATOM 0 HB3 LEU A 447 3.143 -4.222 6.074 1.00 0.00 H new ATOM 0 HG LEU A 447 2.659 -3.067 3.820 1.00 0.00 H new ATOM 0 HD11 LEU A 447 3.063 -0.619 3.813 1.00 0.00 H new ATOM 0 HD12 LEU A 447 1.598 -1.027 4.738 1.00 0.00 H new ATOM 0 HD13 LEU A 447 3.107 -0.624 5.592 1.00 0.00 H new ATOM 0 HD21 LEU A 447 4.993 -2.125 3.810 1.00 0.00 H new ATOM 0 HD22 LEU A 447 4.996 -2.147 5.589 1.00 0.00 H new ATOM 0 HD23 LEU A 447 4.938 -3.676 4.681 1.00 0.00 H new ATOM 84 N THR A 448 0.469 -6.034 5.647 1.00 0.00 N ATOM 85 CA THR A 448 0.262 -7.343 5.011 1.00 0.00 C ATOM 86 C THR A 448 -0.976 -8.072 5.581 1.00 0.00 C ATOM 87 O THR A 448 -1.055 -9.299 5.531 1.00 0.00 O ATOM 88 CB THR A 448 1.542 -8.195 5.138 1.00 0.00 C ATOM 89 OG1 THR A 448 1.870 -8.404 6.497 1.00 0.00 O ATOM 90 CG2 THR A 448 2.758 -7.513 4.490 1.00 0.00 C ATOM 0 H THR A 448 0.344 -6.086 6.658 1.00 0.00 H new ATOM 0 HA THR A 448 0.059 -7.183 3.952 1.00 0.00 H new ATOM 0 HB THR A 448 1.328 -9.135 4.630 1.00 0.00 H new ATOM 0 HG1 THR A 448 2.683 -8.948 6.557 1.00 0.00 H new ATOM 0 HG21 THR A 448 3.636 -8.149 4.604 1.00 0.00 H new ATOM 0 HG22 THR A 448 2.562 -7.351 3.430 1.00 0.00 H new ATOM 0 HG23 THR A 448 2.939 -6.554 4.976 1.00 0.00 H new ATOM 98 N ASP A 449 -1.947 -7.336 6.140 1.00 0.00 N ATOM 99 CA ASP A 449 -3.142 -7.862 6.824 1.00 0.00 C ATOM 100 C ASP A 449 -4.457 -7.509 6.099 1.00 0.00 C ATOM 101 O ASP A 449 -4.701 -6.329 5.858 1.00 0.00 O ATOM 102 CB ASP A 449 -3.200 -7.292 8.247 1.00 0.00 C ATOM 103 CG ASP A 449 -2.362 -8.132 9.220 1.00 0.00 C ATOM 104 OD1 ASP A 449 -1.124 -7.962 9.271 1.00 0.00 O ATOM 105 OD2 ASP A 449 -2.966 -8.985 9.915 1.00 0.00 O ATOM 0 H ASP A 449 -1.922 -6.316 6.129 1.00 0.00 H new ATOM 0 HA ASP A 449 -3.052 -8.948 6.831 1.00 0.00 H new ATOM 0 HB2 ASP A 449 -2.836 -6.264 8.244 1.00 0.00 H new ATOM 0 HB3 ASP A 449 -4.235 -7.263 8.587 1.00 0.00 H new ATOM 110 N PRO A 450 -5.370 -8.474 5.843 1.00 0.00 N ATOM 111 CA PRO A 450 -6.678 -8.255 5.202 1.00 0.00 C ATOM 112 C PRO A 450 -7.458 -7.046 5.745 1.00 0.00 C ATOM 113 O PRO A 450 -7.997 -6.244 4.982 1.00 0.00 O ATOM 114 CB PRO A 450 -7.466 -9.555 5.417 1.00 0.00 C ATOM 115 CG PRO A 450 -6.411 -10.625 5.685 1.00 0.00 C ATOM 116 CD PRO A 450 -5.204 -9.868 6.215 1.00 0.00 C ATOM 0 HA PRO A 450 -6.528 -8.018 4.149 1.00 0.00 H new ATOM 0 HB2 PRO A 450 -8.155 -9.463 6.256 1.00 0.00 H new ATOM 0 HB3 PRO A 450 -8.064 -9.803 4.540 1.00 0.00 H new ATOM 0 HG2 PRO A 450 -6.767 -11.357 6.410 1.00 0.00 H new ATOM 0 HG3 PRO A 450 -6.165 -11.172 4.775 1.00 0.00 H new ATOM 0 HD2 PRO A 450 -5.131 -9.971 7.298 1.00 0.00 H new ATOM 0 HD3 PRO A 450 -4.283 -10.271 5.794 1.00 0.00 H new ATOM 124 N LYS A 451 -7.456 -6.896 7.076 1.00 0.00 N ATOM 125 CA LYS A 451 -8.081 -5.822 7.858 1.00 0.00 C ATOM 126 C LYS A 451 -7.619 -4.419 7.439 1.00 0.00 C ATOM 127 O LYS A 451 -8.410 -3.479 7.445 1.00 0.00 O ATOM 128 CB LYS A 451 -7.766 -6.048 9.349 1.00 0.00 C ATOM 129 CG LYS A 451 -8.382 -7.305 10.004 1.00 0.00 C ATOM 130 CD LYS A 451 -7.707 -8.669 9.752 1.00 0.00 C ATOM 131 CE LYS A 451 -6.185 -8.617 9.916 1.00 0.00 C ATOM 132 NZ LYS A 451 -5.580 -9.921 10.297 1.00 0.00 N ATOM 0 H LYS A 451 -6.983 -7.571 7.677 1.00 0.00 H new ATOM 0 HA LYS A 451 -9.154 -5.863 7.671 1.00 0.00 H new ATOM 0 HB2 LYS A 451 -6.683 -6.100 9.464 1.00 0.00 H new ATOM 0 HB3 LYS A 451 -8.104 -5.174 9.905 1.00 0.00 H new ATOM 0 HG2 LYS A 451 -8.406 -7.140 11.081 1.00 0.00 H new ATOM 0 HG3 LYS A 451 -9.417 -7.380 9.670 1.00 0.00 H new ATOM 0 HD2 LYS A 451 -8.117 -9.406 10.443 1.00 0.00 H new ATOM 0 HD3 LYS A 451 -7.948 -9.008 8.744 1.00 0.00 H new ATOM 0 HE2 LYS A 451 -5.739 -8.279 8.981 1.00 0.00 H new ATOM 0 HE3 LYS A 451 -5.935 -7.875 10.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 451 -4.544 -9.852 10.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 451 -5.860 -10.163 11.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 451 -5.913 -10.661 9.647 1.00 0.00 H new ATOM 146 N LEU A 452 -6.341 -4.270 7.087 1.00 0.00 N ATOM 147 CA LEU A 452 -5.724 -3.020 6.636 1.00 0.00 C ATOM 148 C LEU A 452 -5.759 -2.935 5.110 1.00 0.00 C ATOM 149 O LEU A 452 -6.079 -1.892 4.560 1.00 0.00 O ATOM 150 CB LEU A 452 -4.255 -2.947 7.088 1.00 0.00 C ATOM 151 CG LEU A 452 -3.918 -2.828 8.587 1.00 0.00 C ATOM 152 CD1 LEU A 452 -4.131 -1.404 9.077 1.00 0.00 C ATOM 153 CD2 LEU A 452 -4.625 -3.812 9.516 1.00 0.00 C ATOM 0 H LEU A 452 -5.681 -5.047 7.109 1.00 0.00 H new ATOM 0 HA LEU A 452 -6.286 -2.194 7.073 1.00 0.00 H new ATOM 0 HB2 LEU A 452 -3.755 -3.840 6.713 1.00 0.00 H new ATOM 0 HB3 LEU A 452 -3.802 -2.093 6.585 1.00 0.00 H new ATOM 0 HG LEU A 452 -2.865 -3.103 8.641 1.00 0.00 H new ATOM 0 HD11 LEU A 452 -3.887 -1.344 10.138 1.00 0.00 H new ATOM 0 HD12 LEU A 452 -3.486 -0.726 8.517 1.00 0.00 H new ATOM 0 HD13 LEU A 452 -5.173 -1.120 8.928 1.00 0.00 H new ATOM 0 HD21 LEU A 452 -4.309 -3.633 10.544 1.00 0.00 H new ATOM 0 HD22 LEU A 452 -5.704 -3.675 9.438 1.00 0.00 H new ATOM 0 HD23 LEU A 452 -4.367 -4.832 9.230 1.00 0.00 H new ATOM 165 N LEU A 453 -5.471 -4.026 4.398 1.00 0.00 N ATOM 166 CA LEU A 453 -5.284 -4.048 2.946 1.00 0.00 C ATOM 167 C LEU A 453 -6.544 -3.647 2.163 1.00 0.00 C ATOM 168 O LEU A 453 -6.480 -3.288 0.987 1.00 0.00 O ATOM 169 CB LEU A 453 -4.814 -5.461 2.566 1.00 0.00 C ATOM 170 CG LEU A 453 -3.357 -5.772 2.981 1.00 0.00 C ATOM 171 CD1 LEU A 453 -3.018 -7.233 2.701 1.00 0.00 C ATOM 172 CD2 LEU A 453 -2.293 -4.929 2.294 1.00 0.00 C ATOM 0 H LEU A 453 -5.358 -4.944 4.827 1.00 0.00 H new ATOM 0 HA LEU A 453 -4.539 -3.301 2.673 1.00 0.00 H new ATOM 0 HB2 LEU A 453 -5.477 -6.191 3.031 1.00 0.00 H new ATOM 0 HB3 LEU A 453 -4.908 -5.586 1.487 1.00 0.00 H new ATOM 0 HG LEU A 453 -3.333 -5.534 4.044 1.00 0.00 H new ATOM 0 HD11 LEU A 453 -1.989 -7.431 3.000 1.00 0.00 H new ATOM 0 HD12 LEU A 453 -3.691 -7.877 3.267 1.00 0.00 H new ATOM 0 HD13 LEU A 453 -3.132 -7.435 1.636 1.00 0.00 H new ATOM 0 HD21 LEU A 453 -1.307 -5.224 2.653 1.00 0.00 H new ATOM 0 HD22 LEU A 453 -2.347 -5.082 1.216 1.00 0.00 H new ATOM 0 HD23 LEU A 453 -2.461 -3.876 2.520 1.00 0.00 H new ATOM 184 N LYS A 454 -7.690 -3.663 2.843 1.00 0.00 N ATOM 185 CA LYS A 454 -9.020 -3.330 2.335 1.00 0.00 C ATOM 186 C LYS A 454 -9.567 -2.042 2.974 1.00 0.00 C ATOM 187 O LYS A 454 -10.667 -1.591 2.659 1.00 0.00 O ATOM 188 CB LYS A 454 -9.905 -4.560 2.569 1.00 0.00 C ATOM 189 CG LYS A 454 -9.298 -5.736 1.809 1.00 0.00 C ATOM 190 CD LYS A 454 -10.156 -6.976 1.958 1.00 0.00 C ATOM 191 CE LYS A 454 -9.395 -8.006 1.161 1.00 0.00 C ATOM 192 NZ LYS A 454 -10.213 -9.154 0.680 1.00 0.00 N ATOM 0 H LYS A 454 -7.715 -3.926 3.828 1.00 0.00 H new ATOM 0 HA LYS A 454 -8.993 -3.106 1.269 1.00 0.00 H new ATOM 0 HB2 LYS A 454 -9.967 -4.787 3.633 1.00 0.00 H new ATOM 0 HB3 LYS A 454 -10.921 -4.368 2.224 1.00 0.00 H new ATOM 0 HG2 LYS A 454 -9.200 -5.481 0.754 1.00 0.00 H new ATOM 0 HG3 LYS A 454 -8.294 -5.936 2.183 1.00 0.00 H new ATOM 0 HD2 LYS A 454 -10.263 -7.271 3.002 1.00 0.00 H new ATOM 0 HD3 LYS A 454 -11.161 -6.822 1.565 1.00 0.00 H new ATOM 0 HE2 LYS A 454 -8.941 -7.516 0.300 1.00 0.00 H new ATOM 0 HE3 LYS A 454 -8.580 -8.391 1.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 -9.848 -9.480 -0.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 -10.161 -9.931 1.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 -11.203 -8.854 0.571 1.00 0.00 H new ATOM 206 N ASN A 455 -8.749 -1.436 3.838 1.00 0.00 N ATOM 207 CA ASN A 455 -8.847 -0.128 4.458 1.00 0.00 C ATOM 208 C ASN A 455 -7.560 0.653 4.180 1.00 0.00 C ATOM 209 O ASN A 455 -6.731 0.891 5.066 1.00 0.00 O ATOM 210 CB ASN A 455 -9.013 -0.227 5.962 1.00 0.00 C ATOM 211 CG ASN A 455 -10.352 -0.693 6.481 1.00 0.00 C ATOM 212 OD1 ASN A 455 -11.410 -0.402 5.941 1.00 0.00 O ATOM 213 ND2 ASN A 455 -10.340 -1.242 7.664 1.00 0.00 N ATOM 0 H ASN A 455 -7.904 -1.915 4.151 1.00 0.00 H new ATOM 0 HA ASN A 455 -9.721 0.371 4.039 1.00 0.00 H new ATOM 0 HB2 ASN A 455 -8.249 -0.906 6.342 1.00 0.00 H new ATOM 0 HB3 ASN A 455 -8.808 0.755 6.389 1.00 0.00 H new ATOM 0 HD21 ASN A 455 -11.218 -1.432 8.147 1.00 0.00 H new ATOM 0 HD22 ASN A 455 -9.453 -1.481 8.106 1.00 0.00 H new ATOM 220 N ILE A 456 -7.442 1.134 2.952 1.00 0.00 N ATOM 221 CA ILE A 456 -6.409 2.081 2.542 1.00 0.00 C ATOM 222 C ILE A 456 -6.081 3.179 3.591 1.00 0.00 C ATOM 223 O ILE A 456 -4.889 3.413 3.782 1.00 0.00 O ATOM 224 CB ILE A 456 -6.802 2.623 1.154 1.00 0.00 C ATOM 225 CG1 ILE A 456 -6.817 1.541 0.043 1.00 0.00 C ATOM 226 CG2 ILE A 456 -5.933 3.803 0.716 1.00 0.00 C ATOM 227 CD1 ILE A 456 -5.568 0.651 -0.047 1.00 0.00 C ATOM 0 H ILE A 456 -8.073 0.873 2.195 1.00 0.00 H new ATOM 0 HA ILE A 456 -5.454 1.560 2.472 1.00 0.00 H new ATOM 0 HB ILE A 456 -7.826 2.973 1.282 1.00 0.00 H new ATOM 0 HG12 ILE A 456 -7.685 0.900 0.199 1.00 0.00 H new ATOM 0 HG13 ILE A 456 -6.956 2.037 -0.918 1.00 0.00 H new ATOM 0 HG21 ILE A 456 -6.253 4.145 -0.268 1.00 0.00 H new ATOM 0 HG22 ILE A 456 -6.035 4.617 1.434 1.00 0.00 H new ATOM 0 HG23 ILE A 456 -4.890 3.489 0.670 1.00 0.00 H new ATOM 0 HD11 ILE A 456 -5.691 -0.067 -0.858 1.00 0.00 H new ATOM 0 HD12 ILE A 456 -4.693 1.271 -0.241 1.00 0.00 H new ATOM 0 HD13 ILE A 456 -5.433 0.117 0.894 1.00 0.00 H new ATOM 239 N PRO A 457 -7.021 3.816 4.338 1.00 0.00 N ATOM 240 CA PRO A 457 -6.674 4.859 5.313 1.00 0.00 C ATOM 241 C PRO A 457 -5.768 4.334 6.442 1.00 0.00 C ATOM 242 O PRO A 457 -4.685 4.870 6.678 1.00 0.00 O ATOM 243 CB PRO A 457 -8.006 5.410 5.855 1.00 0.00 C ATOM 244 CG PRO A 457 -9.070 4.869 4.899 1.00 0.00 C ATOM 245 CD PRO A 457 -8.451 3.555 4.448 1.00 0.00 C ATOM 0 HA PRO A 457 -6.092 5.646 4.834 1.00 0.00 H new ATOM 0 HB2 PRO A 457 -8.186 5.076 6.877 1.00 0.00 H new ATOM 0 HB3 PRO A 457 -8.006 6.500 5.871 1.00 0.00 H new ATOM 0 HG2 PRO A 457 -10.028 4.719 5.397 1.00 0.00 H new ATOM 0 HG3 PRO A 457 -9.248 5.545 4.062 1.00 0.00 H new ATOM 0 HD2 PRO A 457 -8.651 2.760 5.166 1.00 0.00 H new ATOM 0 HD3 PRO A 457 -8.866 3.233 3.493 1.00 0.00 H new ATOM 253 N MET A 458 -6.184 3.262 7.133 1.00 0.00 N ATOM 254 CA MET A 458 -5.390 2.652 8.210 1.00 0.00 C ATOM 255 C MET A 458 -4.189 1.859 7.673 1.00 0.00 C ATOM 256 O MET A 458 -3.196 1.732 8.387 1.00 0.00 O ATOM 257 CB MET A 458 -6.279 1.843 9.169 1.00 0.00 C ATOM 258 CG MET A 458 -7.301 0.940 8.508 1.00 0.00 C ATOM 259 SD MET A 458 -8.428 0.178 9.700 1.00 0.00 S ATOM 260 CE MET A 458 -7.505 -1.337 9.993 1.00 0.00 C ATOM 0 H MET A 458 -7.075 2.796 6.962 1.00 0.00 H new ATOM 0 HA MET A 458 -4.957 3.460 8.800 1.00 0.00 H new ATOM 0 HB2 MET A 458 -5.637 1.232 9.803 1.00 0.00 H new ATOM 0 HB3 MET A 458 -6.804 2.539 9.823 1.00 0.00 H new ATOM 0 HG2 MET A 458 -7.878 1.518 7.786 1.00 0.00 H new ATOM 0 HG3 MET A 458 -6.784 0.159 7.951 1.00 0.00 H new ATOM 0 HE1 MET A 458 -8.097 -2.010 10.614 1.00 0.00 H new ATOM 0 HE2 MET A 458 -7.287 -1.820 9.041 1.00 0.00 H new ATOM 0 HE3 MET A 458 -6.571 -1.101 10.503 1.00 0.00 H new ATOM 270 N TRP A 459 -4.197 1.410 6.410 1.00 0.00 N ATOM 271 CA TRP A 459 -2.996 0.825 5.803 1.00 0.00 C ATOM 272 C TRP A 459 -1.883 1.868 5.583 1.00 0.00 C ATOM 273 O TRP A 459 -0.751 1.693 6.036 1.00 0.00 O ATOM 274 CB TRP A 459 -3.329 0.032 4.545 1.00 0.00 C ATOM 275 CG TRP A 459 -2.183 -0.718 3.930 1.00 0.00 C ATOM 276 CD1 TRP A 459 -1.830 -1.986 4.240 1.00 0.00 C ATOM 277 CD2 TRP A 459 -1.220 -0.271 2.920 1.00 0.00 C ATOM 278 NE1 TRP A 459 -0.740 -2.359 3.479 1.00 0.00 N ATOM 279 CE2 TRP A 459 -0.339 -1.359 2.633 1.00 0.00 C ATOM 280 CE3 TRP A 459 -0.981 0.938 2.228 1.00 0.00 C ATOM 281 CZ2 TRP A 459 0.694 -1.281 1.691 1.00 0.00 C ATOM 282 CZ3 TRP A 459 0.081 1.039 1.307 1.00 0.00 C ATOM 283 CH2 TRP A 459 0.891 -0.066 1.022 1.00 0.00 C ATOM 0 H TRP A 459 -5.011 1.440 5.796 1.00 0.00 H new ATOM 0 HA TRP A 459 -2.590 0.109 6.518 1.00 0.00 H new ATOM 0 HB2 TRP A 459 -4.119 -0.680 4.784 1.00 0.00 H new ATOM 0 HB3 TRP A 459 -3.732 0.718 3.800 1.00 0.00 H new ATOM 0 HD1 TRP A 459 -2.324 -2.610 4.970 1.00 0.00 H new ATOM 0 HE1 TRP A 459 -0.287 -3.271 3.540 1.00 0.00 H new ATOM 0 HE3 TRP A 459 -1.618 1.792 2.407 1.00 0.00 H new ATOM 0 HZ2 TRP A 459 1.322 -2.135 1.486 1.00 0.00 H new ATOM 0 HZ3 TRP A 459 0.272 1.981 0.815 1.00 0.00 H new ATOM 0 HH2 TRP A 459 1.673 0.018 0.282 1.00 0.00 H new ATOM 294 N LEU A 460 -2.229 3.007 4.969 1.00 0.00 N ATOM 295 CA LEU A 460 -1.397 4.214 4.842 1.00 0.00 C ATOM 296 C LEU A 460 -0.973 4.820 6.192 1.00 0.00 C ATOM 297 O LEU A 460 0.003 5.571 6.251 1.00 0.00 O ATOM 298 CB LEU A 460 -2.194 5.269 4.054 1.00 0.00 C ATOM 299 CG LEU A 460 -2.470 4.957 2.580 1.00 0.00 C ATOM 300 CD1 LEU A 460 -3.509 5.951 2.051 1.00 0.00 C ATOM 301 CD2 LEU A 460 -1.217 5.148 1.739 1.00 0.00 C ATOM 0 H LEU A 460 -3.141 3.119 4.525 1.00 0.00 H new ATOM 0 HA LEU A 460 -0.481 3.920 4.330 1.00 0.00 H new ATOM 0 HB2 LEU A 460 -3.150 5.419 4.556 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -1.654 6.214 4.107 1.00 0.00 H new ATOM 0 HG LEU A 460 -2.814 3.925 2.512 1.00 0.00 H new ATOM 0 HD11 LEU A 460 -3.714 5.739 1.002 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -4.430 5.856 2.627 1.00 0.00 H new ATOM 0 HD13 LEU A 460 -3.124 6.966 2.147 1.00 0.00 H new ATOM 0 HD21 LEU A 460 -1.440 4.920 0.697 1.00 0.00 H new ATOM 0 HD22 LEU A 460 -0.878 6.181 1.820 1.00 0.00 H new ATOM 0 HD23 LEU A 460 -0.433 4.480 2.097 1.00 0.00 H new ATOM 313 N LYS A 461 -1.686 4.533 7.287 1.00 0.00 N ATOM 314 CA LYS A 461 -1.346 5.007 8.638 1.00 0.00 C ATOM 315 C LYS A 461 -0.091 4.404 9.221 1.00 0.00 C ATOM 316 O LYS A 461 0.662 5.093 9.913 1.00 0.00 O ATOM 317 CB LYS A 461 -2.567 4.797 9.532 1.00 0.00 C ATOM 318 CG LYS A 461 -2.336 5.460 10.879 1.00 0.00 C ATOM 319 CD LYS A 461 -3.603 5.533 11.708 1.00 0.00 C ATOM 320 CE LYS A 461 -4.480 6.628 11.098 1.00 0.00 C ATOM 321 NZ LYS A 461 -5.324 7.312 12.114 1.00 0.00 N ATOM 0 H LYS A 461 -2.528 3.957 7.262 1.00 0.00 H new ATOM 0 HA LYS A 461 -1.101 6.067 8.572 1.00 0.00 H new ATOM 0 HB2 LYS A 461 -3.454 5.216 9.057 1.00 0.00 H new ATOM 0 HB3 LYS A 461 -2.752 3.731 9.667 1.00 0.00 H new ATOM 0 HG2 LYS A 461 -1.576 4.905 11.429 1.00 0.00 H new ATOM 0 HG3 LYS A 461 -1.947 6.466 10.724 1.00 0.00 H new ATOM 0 HD2 LYS A 461 -4.123 4.575 11.701 1.00 0.00 H new ATOM 0 HD3 LYS A 461 -3.370 5.762 12.748 1.00 0.00 H new ATOM 0 HE2 LYS A 461 -3.846 7.363 10.602 1.00 0.00 H new ATOM 0 HE3 LYS A 461 -5.121 6.191 10.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 461 -5.899 8.045 11.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 461 -5.949 6.618 12.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 461 -4.714 7.753 12.832 1.00 0.00 H new ATOM 335 N SER A 462 0.195 3.173 8.853 1.00 0.00 N ATOM 336 CA SER A 462 1.484 2.560 9.160 1.00 0.00 C ATOM 337 C SER A 462 2.673 3.310 8.512 1.00 0.00 C ATOM 338 O SER A 462 3.795 3.205 9.008 1.00 0.00 O ATOM 339 CB SER A 462 1.492 1.085 8.752 1.00 0.00 C ATOM 340 OG SER A 462 0.547 0.372 9.531 1.00 0.00 O ATOM 0 H SER A 462 -0.446 2.569 8.338 1.00 0.00 H new ATOM 0 HA SER A 462 1.616 2.632 10.240 1.00 0.00 H new ATOM 0 HB2 SER A 462 1.252 0.989 7.693 1.00 0.00 H new ATOM 0 HB3 SER A 462 2.487 0.663 8.893 1.00 0.00 H new ATOM 0 HG SER A 462 0.552 -0.572 9.268 1.00 0.00 H new ATOM 346 N LEU A 463 2.448 4.118 7.456 1.00 0.00 N ATOM 347 CA LEU A 463 3.448 4.979 6.806 1.00 0.00 C ATOM 348 C LEU A 463 3.557 6.377 7.448 1.00 0.00 C ATOM 349 O LEU A 463 4.393 7.180 7.030 1.00 0.00 O ATOM 350 CB LEU A 463 3.104 5.162 5.312 1.00 0.00 C ATOM 351 CG LEU A 463 2.478 3.954 4.602 1.00 0.00 C ATOM 352 CD1 LEU A 463 2.280 4.232 3.117 1.00 0.00 C ATOM 353 CD2 LEU A 463 3.331 2.687 4.712 1.00 0.00 C ATOM 0 H LEU A 463 1.529 4.189 7.019 1.00 0.00 H new ATOM 0 HA LEU A 463 4.405 4.473 6.932 1.00 0.00 H new ATOM 0 HB2 LEU A 463 2.419 6.005 5.220 1.00 0.00 H new ATOM 0 HB3 LEU A 463 4.017 5.434 4.782 1.00 0.00 H new ATOM 0 HG LEU A 463 1.525 3.792 5.105 1.00 0.00 H new ATOM 0 HD11 LEU A 463 1.835 3.359 2.640 1.00 0.00 H new ATOM 0 HD12 LEU A 463 1.619 5.090 2.992 1.00 0.00 H new ATOM 0 HD13 LEU A 463 3.244 4.446 2.655 1.00 0.00 H new ATOM 0 HD21 LEU A 463 2.835 1.868 4.190 1.00 0.00 H new ATOM 0 HD22 LEU A 463 4.308 2.866 4.262 1.00 0.00 H new ATOM 0 HD23 LEU A 463 3.458 2.424 5.762 1.00 0.00 H new ATOM 365 N ARG A 464 2.676 6.694 8.414 1.00 0.00 N ATOM 366 CA ARG A 464 2.434 8.031 8.997 1.00 0.00 C ATOM 367 C ARG A 464 1.884 9.051 7.984 1.00 0.00 C ATOM 368 O ARG A 464 1.918 10.256 8.229 1.00 0.00 O ATOM 369 CB ARG A 464 3.660 8.523 9.805 1.00 0.00 C ATOM 370 CG ARG A 464 4.240 7.479 10.781 1.00 0.00 C ATOM 371 CD ARG A 464 3.164 6.869 11.688 1.00 0.00 C ATOM 372 NE ARG A 464 3.714 5.847 12.597 1.00 0.00 N ATOM 373 CZ ARG A 464 3.152 4.702 12.946 1.00 0.00 C ATOM 374 NH1 ARG A 464 2.019 4.293 12.445 1.00 0.00 N ATOM 375 NH2 ARG A 464 3.727 3.934 13.826 1.00 0.00 N ATOM 0 H ARG A 464 2.077 5.983 8.835 1.00 0.00 H new ATOM 0 HA ARG A 464 1.622 7.928 9.717 1.00 0.00 H new ATOM 0 HB2 ARG A 464 4.442 8.825 9.108 1.00 0.00 H new ATOM 0 HB3 ARG A 464 3.376 9.411 10.369 1.00 0.00 H new ATOM 0 HG2 ARG A 464 4.726 6.685 10.214 1.00 0.00 H new ATOM 0 HG3 ARG A 464 5.008 7.948 11.396 1.00 0.00 H new ATOM 0 HD2 ARG A 464 2.695 7.659 12.274 1.00 0.00 H new ATOM 0 HD3 ARG A 464 2.383 6.423 11.072 1.00 0.00 H new ATOM 0 HE ARG A 464 4.629 6.045 13.001 1.00 0.00 H new ATOM 0 HH11 ARG A 464 1.531 4.864 11.755 1.00 0.00 H new ATOM 0 HH12 ARG A 464 1.621 3.402 12.743 1.00 0.00 H new ATOM 0 HH21 ARG A 464 4.612 4.215 14.247 1.00 0.00 H new ATOM 0 HH22 ARG A 464 3.292 3.051 14.094 1.00 0.00 H new ATOM 389 N LEU A 465 1.327 8.553 6.872 1.00 0.00 N ATOM 390 CA LEU A 465 0.632 9.329 5.842 1.00 0.00 C ATOM 391 C LEU A 465 -0.879 9.368 6.099 1.00 0.00 C ATOM 392 O LEU A 465 -1.402 10.425 6.443 1.00 0.00 O ATOM 393 CB LEU A 465 0.960 8.758 4.449 1.00 0.00 C ATOM 394 CG LEU A 465 2.433 8.937 4.040 1.00 0.00 C ATOM 395 CD1 LEU A 465 2.664 8.175 2.745 1.00 0.00 C ATOM 396 CD2 LEU A 465 2.834 10.411 3.906 1.00 0.00 C ATOM 0 H LEU A 465 1.351 7.556 6.659 1.00 0.00 H new ATOM 0 HA LEU A 465 0.983 10.360 5.881 1.00 0.00 H new ATOM 0 HB2 LEU A 465 0.714 7.696 4.434 1.00 0.00 H new ATOM 0 HB3 LEU A 465 0.325 9.243 3.708 1.00 0.00 H new ATOM 0 HG LEU A 465 3.069 8.535 4.828 1.00 0.00 H new ATOM 0 HD11 LEU A 465 3.703 8.289 2.436 1.00 0.00 H new ATOM 0 HD12 LEU A 465 2.445 7.119 2.900 1.00 0.00 H new ATOM 0 HD13 LEU A 465 2.010 8.571 1.968 1.00 0.00 H new ATOM 0 HD21 LEU A 465 3.883 10.478 3.616 1.00 0.00 H new ATOM 0 HD22 LEU A 465 2.216 10.889 3.146 1.00 0.00 H new ATOM 0 HD23 LEU A 465 2.689 10.916 4.861 1.00 0.00 H new ATOM 408 N HIS A 466 -1.574 8.231 5.930 1.00 0.00 N ATOM 409 CA HIS A 466 -3.037 8.077 6.152 1.00 0.00 C ATOM 410 C HIS A 466 -3.969 9.164 5.575 1.00 0.00 C ATOM 411 O HIS A 466 -5.065 9.382 6.098 1.00 0.00 O ATOM 412 CB HIS A 466 -3.282 7.739 7.628 1.00 0.00 C ATOM 413 CG HIS A 466 -2.893 8.755 8.666 1.00 0.00 C ATOM 414 ND1 HIS A 466 -1.710 8.763 9.372 1.00 0.00 N ATOM 415 CD2 HIS A 466 -3.714 9.700 9.219 1.00 0.00 C ATOM 416 CE1 HIS A 466 -1.815 9.686 10.340 1.00 0.00 C ATOM 417 NE2 HIS A 466 -3.019 10.285 10.287 1.00 0.00 N ATOM 0 H HIS A 466 -1.129 7.365 5.627 1.00 0.00 H new ATOM 0 HA HIS A 466 -3.350 7.241 5.527 1.00 0.00 H new ATOM 0 HB2 HIS A 466 -4.345 7.530 7.749 1.00 0.00 H new ATOM 0 HB3 HIS A 466 -2.748 6.815 7.851 1.00 0.00 H new ATOM 0 HD2 HIS A 466 -4.713 9.949 8.893 1.00 0.00 H new ATOM 0 HE1 HIS A 466 -1.043 9.916 11.060 1.00 0.00 H new ATOM 0 HE2 HIS A 466 -3.360 11.022 10.904 1.00 0.00 H new ATOM 425 N LYS A 467 -3.551 9.828 4.484 1.00 0.00 N ATOM 426 CA LYS A 467 -4.235 11.003 3.906 1.00 0.00 C ATOM 427 C LYS A 467 -4.493 10.972 2.392 1.00 0.00 C ATOM 428 O LYS A 467 -5.208 11.837 1.889 1.00 0.00 O ATOM 429 CB LYS A 467 -3.530 12.280 4.410 1.00 0.00 C ATOM 430 CG LYS A 467 -2.088 12.561 3.968 1.00 0.00 C ATOM 431 CD LYS A 467 -1.915 13.104 2.553 1.00 0.00 C ATOM 432 CE LYS A 467 -2.741 14.346 2.184 1.00 0.00 C ATOM 433 NZ LYS A 467 -2.351 15.545 2.974 1.00 0.00 N ATOM 0 H LYS A 467 -2.713 9.560 3.968 1.00 0.00 H new ATOM 0 HA LYS A 467 -5.262 10.987 4.272 1.00 0.00 H new ATOM 0 HB2 LYS A 467 -4.138 13.132 4.107 1.00 0.00 H new ATOM 0 HB3 LYS A 467 -3.540 12.252 5.500 1.00 0.00 H new ATOM 0 HG2 LYS A 467 -1.648 13.274 4.665 1.00 0.00 H new ATOM 0 HG3 LYS A 467 -1.516 11.637 4.053 1.00 0.00 H new ATOM 0 HD2 LYS A 467 -0.861 13.340 2.406 1.00 0.00 H new ATOM 0 HD3 LYS A 467 -2.164 12.309 1.851 1.00 0.00 H new ATOM 0 HE2 LYS A 467 -2.617 14.558 1.122 1.00 0.00 H new ATOM 0 HE3 LYS A 467 -3.798 14.136 2.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 467 -2.937 16.355 2.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 467 -2.494 15.355 3.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 467 -1.349 15.764 2.801 1.00 0.00 H new ATOM 447 N TYR A 468 -3.973 9.975 1.667 1.00 0.00 N ATOM 448 CA TYR A 468 -4.226 9.793 0.221 1.00 0.00 C ATOM 449 C TYR A 468 -5.474 8.971 -0.090 1.00 0.00 C ATOM 450 O TYR A 468 -5.978 9.015 -1.208 1.00 0.00 O ATOM 451 CB TYR A 468 -2.992 9.224 -0.482 1.00 0.00 C ATOM 452 CG TYR A 468 -1.844 10.183 -0.275 1.00 0.00 C ATOM 453 CD1 TYR A 468 -1.901 11.423 -0.939 1.00 0.00 C ATOM 454 CD2 TYR A 468 -0.854 9.943 0.696 1.00 0.00 C ATOM 455 CE1 TYR A 468 -0.943 12.415 -0.673 1.00 0.00 C ATOM 456 CE2 TYR A 468 0.082 10.953 0.983 1.00 0.00 C ATOM 457 CZ TYR A 468 0.067 12.177 0.278 1.00 0.00 C ATOM 458 OH TYR A 468 0.960 13.157 0.584 1.00 0.00 O ATOM 0 H TYR A 468 -3.360 9.263 2.064 1.00 0.00 H new ATOM 0 HA TYR A 468 -4.428 10.788 -0.176 1.00 0.00 H new ATOM 0 HB2 TYR A 468 -2.744 8.242 -0.079 1.00 0.00 H new ATOM 0 HB3 TYR A 468 -3.189 9.091 -1.546 1.00 0.00 H new ATOM 0 HD1 TYR A 468 -2.685 11.612 -1.657 1.00 0.00 H new ATOM 0 HD2 TYR A 468 -0.813 8.996 1.214 1.00 0.00 H new ATOM 0 HE1 TYR A 468 -0.981 13.359 -1.197 1.00 0.00 H new ATOM 0 HE2 TYR A 468 0.822 10.790 1.753 1.00 0.00 H new ATOM 0 HH TYR A 468 1.589 12.827 1.259 1.00 0.00 H new ATOM 468 N SER A 469 -6.030 8.291 0.908 1.00 0.00 N ATOM 469 CA SER A 469 -7.263 7.506 0.872 1.00 0.00 C ATOM 470 C SER A 469 -8.447 8.289 0.300 1.00 0.00 C ATOM 471 O SER A 469 -9.289 7.725 -0.396 1.00 0.00 O ATOM 472 CB SER A 469 -7.605 7.104 2.313 1.00 0.00 C ATOM 473 OG SER A 469 -7.286 8.149 3.227 1.00 0.00 O ATOM 0 H SER A 469 -5.600 8.272 1.833 1.00 0.00 H new ATOM 0 HA SER A 469 -7.095 6.644 0.226 1.00 0.00 H new ATOM 0 HB2 SER A 469 -8.666 6.865 2.385 1.00 0.00 H new ATOM 0 HB3 SER A 469 -7.056 6.201 2.582 1.00 0.00 H new ATOM 0 HG SER A 469 -7.515 7.868 4.138 1.00 0.00 H new ATOM 479 N ASP A 470 -8.459 9.609 0.503 1.00 0.00 N ATOM 480 CA ASP A 470 -9.429 10.555 -0.050 1.00 0.00 C ATOM 481 C ASP A 470 -9.565 10.466 -1.583 1.00 0.00 C ATOM 482 O ASP A 470 -10.631 10.738 -2.142 1.00 0.00 O ATOM 483 CB ASP A 470 -8.994 11.967 0.359 1.00 0.00 C ATOM 484 CG ASP A 470 -10.033 13.035 -0.023 1.00 0.00 C ATOM 485 OD1 ASP A 470 -11.130 13.057 0.586 1.00 0.00 O ATOM 486 OD2 ASP A 470 -9.746 13.873 -0.912 1.00 0.00 O ATOM 0 H ASP A 470 -7.759 10.068 1.085 1.00 0.00 H new ATOM 0 HA ASP A 470 -10.412 10.307 0.350 1.00 0.00 H new ATOM 0 HB2 ASP A 470 -8.827 11.995 1.436 1.00 0.00 H new ATOM 0 HB3 ASP A 470 -8.042 12.203 -0.117 1.00 0.00 H new ATOM 491 N ALA A 471 -8.488 10.041 -2.250 1.00 0.00 N ATOM 492 CA ALA A 471 -8.370 9.848 -3.691 1.00 0.00 C ATOM 493 C ALA A 471 -7.942 8.420 -4.108 1.00 0.00 C ATOM 494 O ALA A 471 -7.989 8.082 -5.293 1.00 0.00 O ATOM 495 CB ALA A 471 -7.405 10.925 -4.200 1.00 0.00 C ATOM 0 H ALA A 471 -7.622 9.809 -1.763 1.00 0.00 H new ATOM 0 HA ALA A 471 -9.353 9.952 -4.151 1.00 0.00 H new ATOM 0 HB1 ALA A 471 -7.282 10.823 -5.278 1.00 0.00 H new ATOM 0 HB2 ALA A 471 -7.808 11.912 -3.972 1.00 0.00 H new ATOM 0 HB3 ALA A 471 -6.438 10.807 -3.712 1.00 0.00 H new ATOM 501 N LEU A 472 -7.572 7.566 -3.145 1.00 0.00 N ATOM 502 CA LEU A 472 -6.911 6.280 -3.344 1.00 0.00 C ATOM 503 C LEU A 472 -7.652 5.065 -2.760 1.00 0.00 C ATOM 504 O LEU A 472 -7.420 3.952 -3.221 1.00 0.00 O ATOM 505 CB LEU A 472 -5.505 6.449 -2.748 1.00 0.00 C ATOM 506 CG LEU A 472 -4.480 5.447 -3.284 1.00 0.00 C ATOM 507 CD1 LEU A 472 -3.208 6.188 -3.689 1.00 0.00 C ATOM 508 CD2 LEU A 472 -4.182 4.323 -2.297 1.00 0.00 C ATOM 0 H LEU A 472 -7.736 7.768 -2.159 1.00 0.00 H new ATOM 0 HA LEU A 472 -6.888 6.043 -4.408 1.00 0.00 H new ATOM 0 HB2 LEU A 472 -5.153 7.460 -2.954 1.00 0.00 H new ATOM 0 HB3 LEU A 472 -5.566 6.347 -1.664 1.00 0.00 H new ATOM 0 HG LEU A 472 -4.910 4.964 -4.161 1.00 0.00 H new ATOM 0 HD11 LEU A 472 -2.477 5.475 -4.071 1.00 0.00 H new ATOM 0 HD12 LEU A 472 -3.443 6.917 -4.464 1.00 0.00 H new ATOM 0 HD13 LEU A 472 -2.794 6.702 -2.821 1.00 0.00 H new ATOM 0 HD21 LEU A 472 -3.449 3.643 -2.731 1.00 0.00 H new ATOM 0 HD22 LEU A 472 -3.784 4.745 -1.374 1.00 0.00 H new ATOM 0 HD23 LEU A 472 -5.100 3.777 -2.080 1.00 0.00 H new ATOM 520 N SER A 473 -8.590 5.242 -1.818 1.00 0.00 N ATOM 521 CA SER A 473 -9.402 4.138 -1.261 1.00 0.00 C ATOM 522 C SER A 473 -10.288 3.426 -2.293 1.00 0.00 C ATOM 523 O SER A 473 -10.693 2.284 -2.070 1.00 0.00 O ATOM 524 CB SER A 473 -10.284 4.609 -0.103 1.00 0.00 C ATOM 525 OG SER A 473 -9.492 4.957 1.016 1.00 0.00 O ATOM 0 H SER A 473 -8.811 6.154 -1.417 1.00 0.00 H new ATOM 0 HA SER A 473 -8.665 3.418 -0.905 1.00 0.00 H new ATOM 0 HB2 SER A 473 -10.877 5.468 -0.417 1.00 0.00 H new ATOM 0 HB3 SER A 473 -10.985 3.821 0.172 1.00 0.00 H new ATOM 0 HG SER A 473 -10.072 5.258 1.747 1.00 0.00 H new ATOM 531 N GLY A 474 -10.542 4.052 -3.448 1.00 0.00 N ATOM 532 CA GLY A 474 -11.171 3.413 -4.610 1.00 0.00 C ATOM 533 C GLY A 474 -10.283 2.362 -5.300 1.00 0.00 C ATOM 534 O GLY A 474 -10.771 1.628 -6.161 1.00 0.00 O ATOM 0 H GLY A 474 -10.312 5.033 -3.604 1.00 0.00 H new ATOM 0 HA2 GLY A 474 -12.100 2.938 -4.293 1.00 0.00 H new ATOM 0 HA3 GLY A 474 -11.438 4.182 -5.335 1.00 0.00 H new ATOM 538 N THR A 475 -8.999 2.264 -4.923 1.00 0.00 N ATOM 539 CA THR A 475 -8.030 1.285 -5.448 1.00 0.00 C ATOM 540 C THR A 475 -7.635 0.264 -4.368 1.00 0.00 C ATOM 541 O THR A 475 -6.911 0.624 -3.435 1.00 0.00 O ATOM 542 CB THR A 475 -6.789 1.979 -6.035 1.00 0.00 C ATOM 543 OG1 THR A 475 -7.168 2.994 -6.946 1.00 0.00 O ATOM 544 CG2 THR A 475 -5.932 1.002 -6.836 1.00 0.00 C ATOM 0 H THR A 475 -8.592 2.883 -4.222 1.00 0.00 H new ATOM 0 HA THR A 475 -8.517 0.744 -6.259 1.00 0.00 H new ATOM 0 HB THR A 475 -6.236 2.382 -5.187 1.00 0.00 H new ATOM 0 HG1 THR A 475 -7.894 2.667 -7.517 1.00 0.00 H new ATOM 0 HG21 THR A 475 -5.063 1.524 -7.237 1.00 0.00 H new ATOM 0 HG22 THR A 475 -5.600 0.192 -6.187 1.00 0.00 H new ATOM 0 HG23 THR A 475 -6.519 0.591 -7.657 1.00 0.00 H new ATOM 552 N PRO A 476 -8.085 -1.007 -4.451 1.00 0.00 N ATOM 553 CA PRO A 476 -7.681 -2.052 -3.508 1.00 0.00 C ATOM 554 C PRO A 476 -6.200 -2.358 -3.645 1.00 0.00 C ATOM 555 O PRO A 476 -5.671 -2.324 -4.754 1.00 0.00 O ATOM 556 CB PRO A 476 -8.496 -3.299 -3.871 1.00 0.00 C ATOM 557 CG PRO A 476 -8.840 -3.087 -5.343 1.00 0.00 C ATOM 558 CD PRO A 476 -8.923 -1.572 -5.499 1.00 0.00 C ATOM 0 HA PRO A 476 -7.859 -1.733 -2.481 1.00 0.00 H new ATOM 0 HB2 PRO A 476 -7.920 -4.212 -3.721 1.00 0.00 H new ATOM 0 HB3 PRO A 476 -9.393 -3.384 -3.258 1.00 0.00 H new ATOM 0 HG2 PRO A 476 -8.077 -3.512 -5.995 1.00 0.00 H new ATOM 0 HG3 PRO A 476 -9.784 -3.566 -5.603 1.00 0.00 H new ATOM 0 HD2 PRO A 476 -8.575 -1.263 -6.484 1.00 0.00 H new ATOM 0 HD3 PRO A 476 -9.952 -1.227 -5.402 1.00 0.00 H new ATOM 566 N TRP A 477 -5.557 -2.771 -2.551 1.00 0.00 N ATOM 567 CA TRP A 477 -4.115 -3.049 -2.468 1.00 0.00 C ATOM 568 C TRP A 477 -3.550 -3.930 -3.588 1.00 0.00 C ATOM 569 O TRP A 477 -2.379 -3.839 -3.936 1.00 0.00 O ATOM 570 CB TRP A 477 -3.819 -3.755 -1.145 1.00 0.00 C ATOM 571 CG TRP A 477 -4.234 -5.201 -1.090 1.00 0.00 C ATOM 572 CD1 TRP A 477 -5.491 -5.687 -0.951 1.00 0.00 C ATOM 573 CD2 TRP A 477 -3.375 -6.375 -1.221 1.00 0.00 C ATOM 574 NE1 TRP A 477 -5.453 -7.059 -0.910 1.00 0.00 N ATOM 575 CE2 TRP A 477 -4.181 -7.548 -1.104 1.00 0.00 C ATOM 576 CE3 TRP A 477 -1.995 -6.566 -1.433 1.00 0.00 C ATOM 577 CZ2 TRP A 477 -3.645 -8.842 -1.191 1.00 0.00 C ATOM 578 CZ3 TRP A 477 -1.449 -7.854 -1.494 1.00 0.00 C ATOM 579 CH2 TRP A 477 -2.263 -8.994 -1.393 1.00 0.00 C ATOM 0 H TRP A 477 -6.039 -2.928 -1.666 1.00 0.00 H new ATOM 0 HA TRP A 477 -3.634 -2.075 -2.558 1.00 0.00 H new ATOM 0 HB2 TRP A 477 -2.749 -3.692 -0.948 1.00 0.00 H new ATOM 0 HB3 TRP A 477 -4.323 -3.217 -0.342 1.00 0.00 H new ATOM 0 HD1 TRP A 477 -6.386 -5.087 -0.883 1.00 0.00 H new ATOM 0 HE1 TRP A 477 -6.272 -7.647 -0.754 1.00 0.00 H new ATOM 0 HE3 TRP A 477 -1.350 -5.708 -1.550 1.00 0.00 H new ATOM 0 HZ2 TRP A 477 -4.285 -9.708 -1.104 1.00 0.00 H new ATOM 0 HZ3 TRP A 477 -0.383 -7.973 -1.621 1.00 0.00 H new ATOM 0 HH2 TRP A 477 -1.830 -9.980 -1.470 1.00 0.00 H new ATOM 590 N ILE A 478 -4.394 -4.772 -4.167 1.00 0.00 N ATOM 591 CA ILE A 478 -4.005 -5.778 -5.153 1.00 0.00 C ATOM 592 C ILE A 478 -3.999 -5.188 -6.567 1.00 0.00 C ATOM 593 O ILE A 478 -3.201 -5.604 -7.405 1.00 0.00 O ATOM 594 CB ILE A 478 -4.852 -7.059 -5.001 1.00 0.00 C ATOM 595 CG1 ILE A 478 -4.090 -8.257 -5.607 1.00 0.00 C ATOM 596 CG2 ILE A 478 -6.263 -6.911 -5.596 1.00 0.00 C ATOM 597 CD1 ILE A 478 -4.590 -9.613 -5.100 1.00 0.00 C ATOM 0 H ILE A 478 -5.393 -4.777 -3.961 1.00 0.00 H new ATOM 0 HA ILE A 478 -2.977 -6.086 -4.963 1.00 0.00 H new ATOM 0 HB ILE A 478 -5.004 -7.241 -3.937 1.00 0.00 H new ATOM 0 HG12 ILE A 478 -4.183 -8.226 -6.693 1.00 0.00 H new ATOM 0 HG13 ILE A 478 -3.029 -8.159 -5.375 1.00 0.00 H new ATOM 0 HG21 ILE A 478 -6.814 -7.842 -5.461 1.00 0.00 H new ATOM 0 HG22 ILE A 478 -6.788 -6.101 -5.089 1.00 0.00 H new ATOM 0 HG23 ILE A 478 -6.187 -6.685 -6.660 1.00 0.00 H new ATOM 0 HD11 ILE A 478 -4.012 -10.411 -5.566 1.00 0.00 H new ATOM 0 HD12 ILE A 478 -4.472 -9.663 -4.018 1.00 0.00 H new ATOM 0 HD13 ILE A 478 -5.643 -9.731 -5.356 1.00 0.00 H new ATOM 609 N GLU A 479 -4.843 -4.178 -6.825 1.00 0.00 N ATOM 610 CA GLU A 479 -4.722 -3.336 -8.027 1.00 0.00 C ATOM 611 C GLU A 479 -3.697 -2.208 -7.784 1.00 0.00 C ATOM 612 O GLU A 479 -3.167 -1.616 -8.724 1.00 0.00 O ATOM 613 CB GLU A 479 -6.087 -2.730 -8.392 1.00 0.00 C ATOM 614 CG GLU A 479 -7.071 -3.792 -8.903 1.00 0.00 C ATOM 615 CD GLU A 479 -8.412 -3.167 -9.339 1.00 0.00 C ATOM 616 OE1 GLU A 479 -8.433 -2.373 -10.312 1.00 0.00 O ATOM 617 OE2 GLU A 479 -9.463 -3.485 -8.732 1.00 0.00 O ATOM 0 H GLU A 479 -5.620 -3.923 -6.215 1.00 0.00 H new ATOM 0 HA GLU A 479 -4.378 -3.957 -8.854 1.00 0.00 H new ATOM 0 HB2 GLU A 479 -6.510 -2.236 -7.517 1.00 0.00 H new ATOM 0 HB3 GLU A 479 -5.951 -1.965 -9.156 1.00 0.00 H new ATOM 0 HG2 GLU A 479 -6.627 -4.324 -9.745 1.00 0.00 H new ATOM 0 HG3 GLU A 479 -7.251 -4.528 -8.120 1.00 0.00 H new ATOM 624 N LEU A 480 -3.417 -1.914 -6.508 1.00 0.00 N ATOM 625 CA LEU A 480 -2.655 -0.771 -6.031 1.00 0.00 C ATOM 626 C LEU A 480 -1.157 -0.929 -6.052 1.00 0.00 C ATOM 627 O LEU A 480 -0.454 -0.069 -6.569 1.00 0.00 O ATOM 628 CB LEU A 480 -3.008 -0.515 -4.565 1.00 0.00 C ATOM 629 CG LEU A 480 -2.518 0.822 -4.040 1.00 0.00 C ATOM 630 CD1 LEU A 480 -3.429 1.852 -4.649 1.00 0.00 C ATOM 631 CD2 LEU A 480 -2.633 0.848 -2.527 1.00 0.00 C ATOM 0 H LEU A 480 -3.738 -2.507 -5.743 1.00 0.00 H new ATOM 0 HA LEU A 480 -2.921 0.033 -6.717 1.00 0.00 H new ATOM 0 HB2 LEU A 480 -4.090 -0.566 -4.448 1.00 0.00 H new ATOM 0 HB3 LEU A 480 -2.583 -1.312 -3.954 1.00 0.00 H new ATOM 0 HG LEU A 480 -1.475 1.008 -4.296 1.00 0.00 H new ATOM 0 HD11 LEU A 480 -3.132 2.845 -4.312 1.00 0.00 H new ATOM 0 HD12 LEU A 480 -3.360 1.802 -5.736 1.00 0.00 H new ATOM 0 HD13 LEU A 480 -4.456 1.656 -4.342 1.00 0.00 H new ATOM 0 HD21 LEU A 480 -2.281 1.809 -2.152 1.00 0.00 H new ATOM 0 HD22 LEU A 480 -3.675 0.706 -2.239 1.00 0.00 H new ATOM 0 HD23 LEU A 480 -2.026 0.048 -2.102 1.00 0.00 H new ATOM 643 N ILE A 481 -0.652 -1.983 -5.417 1.00 0.00 N ATOM 644 CA ILE A 481 0.777 -2.116 -5.164 1.00 0.00 C ATOM 645 C ILE A 481 1.587 -2.134 -6.477 1.00 0.00 C ATOM 646 O ILE A 481 2.787 -1.876 -6.513 1.00 0.00 O ATOM 647 CB ILE A 481 1.037 -3.369 -4.300 1.00 0.00 C ATOM 648 CG1 ILE A 481 0.598 -4.636 -5.071 1.00 0.00 C ATOM 649 CG2 ILE A 481 0.406 -3.161 -2.907 1.00 0.00 C ATOM 650 CD1 ILE A 481 0.665 -5.920 -4.255 1.00 0.00 C ATOM 0 H ILE A 481 -1.214 -2.759 -5.068 1.00 0.00 H new ATOM 0 HA ILE A 481 1.120 -1.243 -4.609 1.00 0.00 H new ATOM 0 HB ILE A 481 2.099 -3.526 -4.108 1.00 0.00 H new ATOM 0 HG12 ILE A 481 -0.424 -4.497 -5.424 1.00 0.00 H new ATOM 0 HG13 ILE A 481 1.228 -4.747 -5.954 1.00 0.00 H new ATOM 0 HG21 ILE A 481 0.586 -4.042 -2.291 1.00 0.00 H new ATOM 0 HG22 ILE A 481 0.854 -2.288 -2.431 1.00 0.00 H new ATOM 0 HG23 ILE A 481 -0.668 -3.005 -3.013 1.00 0.00 H new ATOM 0 HD11 ILE A 481 0.341 -6.759 -4.870 1.00 0.00 H new ATOM 0 HD12 ILE A 481 1.690 -6.088 -3.924 1.00 0.00 H new ATOM 0 HD13 ILE A 481 0.012 -5.833 -3.386 1.00 0.00 H new ATOM 662 N TYR A 482 0.867 -2.404 -7.567 1.00 0.00 N ATOM 663 CA TYR A 482 1.267 -2.460 -8.968 1.00 0.00 C ATOM 664 C TYR A 482 1.509 -1.086 -9.612 1.00 0.00 C ATOM 665 O TYR A 482 2.023 -1.018 -10.732 1.00 0.00 O ATOM 666 CB TYR A 482 0.120 -3.157 -9.710 1.00 0.00 C ATOM 667 CG TYR A 482 -0.039 -4.662 -9.528 1.00 0.00 C ATOM 668 CD1 TYR A 482 0.872 -5.438 -8.776 1.00 0.00 C ATOM 669 CD2 TYR A 482 -1.143 -5.289 -10.138 1.00 0.00 C ATOM 670 CE1 TYR A 482 0.680 -6.825 -8.636 1.00 0.00 C ATOM 671 CE2 TYR A 482 -1.337 -6.677 -10.008 1.00 0.00 C ATOM 672 CZ TYR A 482 -0.421 -7.450 -9.264 1.00 0.00 C ATOM 673 OH TYR A 482 -0.599 -8.797 -9.167 1.00 0.00 O ATOM 0 H TYR A 482 -0.127 -2.613 -7.474 1.00 0.00 H new ATOM 0 HA TYR A 482 2.219 -2.986 -9.032 1.00 0.00 H new ATOM 0 HB2 TYR A 482 -0.813 -2.683 -9.404 1.00 0.00 H new ATOM 0 HB3 TYR A 482 0.243 -2.960 -10.775 1.00 0.00 H new ATOM 0 HD1 TYR A 482 1.721 -4.964 -8.306 1.00 0.00 H new ATOM 0 HD2 TYR A 482 -1.846 -4.701 -10.709 1.00 0.00 H new ATOM 0 HE1 TYR A 482 1.373 -7.411 -8.050 1.00 0.00 H new ATOM 0 HE2 TYR A 482 -2.187 -7.150 -10.478 1.00 0.00 H new ATOM 0 HH TYR A 482 -1.406 -9.056 -9.658 1.00 0.00 H new ATOM 683 N LEU A 483 1.140 0.003 -8.929 1.00 0.00 N ATOM 684 CA LEU A 483 1.464 1.368 -9.362 1.00 0.00 C ATOM 685 C LEU A 483 2.980 1.640 -9.233 1.00 0.00 C ATOM 686 O LEU A 483 3.796 0.760 -8.948 1.00 0.00 O ATOM 687 CB LEU A 483 0.648 2.420 -8.583 1.00 0.00 C ATOM 688 CG LEU A 483 -0.881 2.234 -8.591 1.00 0.00 C ATOM 689 CD1 LEU A 483 -1.523 2.892 -7.390 1.00 0.00 C ATOM 690 CD2 LEU A 483 -1.523 2.967 -9.762 1.00 0.00 C ATOM 0 H LEU A 483 0.608 -0.036 -8.060 1.00 0.00 H new ATOM 0 HA LEU A 483 1.189 1.453 -10.413 1.00 0.00 H new ATOM 0 HB2 LEU A 483 0.988 2.420 -7.547 1.00 0.00 H new ATOM 0 HB3 LEU A 483 0.876 3.404 -8.993 1.00 0.00 H new ATOM 0 HG LEU A 483 -1.034 1.155 -8.623 1.00 0.00 H new ATOM 0 HD11 LEU A 483 -2.602 2.742 -7.426 1.00 0.00 H new ATOM 0 HD12 LEU A 483 -1.126 2.449 -6.477 1.00 0.00 H new ATOM 0 HD13 LEU A 483 -1.305 3.960 -7.400 1.00 0.00 H new ATOM 0 HD21 LEU A 483 -2.602 2.815 -9.739 1.00 0.00 H new ATOM 0 HD22 LEU A 483 -1.304 4.032 -9.688 1.00 0.00 H new ATOM 0 HD23 LEU A 483 -1.122 2.578 -10.698 1.00 0.00 H new ATOM 702 N ASP A 484 3.357 2.889 -9.469 1.00 0.00 N ATOM 703 CA ASP A 484 4.729 3.358 -9.615 1.00 0.00 C ATOM 704 C ASP A 484 4.884 4.766 -9.027 1.00 0.00 C ATOM 705 O ASP A 484 3.907 5.385 -8.599 1.00 0.00 O ATOM 706 CB ASP A 484 5.003 3.451 -11.116 1.00 0.00 C ATOM 707 CG ASP A 484 6.489 3.456 -11.526 1.00 0.00 C ATOM 708 OD1 ASP A 484 7.378 3.284 -10.658 1.00 0.00 O ATOM 709 OD2 ASP A 484 6.770 3.641 -12.734 1.00 0.00 O ATOM 0 H ASP A 484 2.678 3.643 -9.569 1.00 0.00 H new ATOM 0 HA ASP A 484 5.411 2.680 -9.101 1.00 0.00 H new ATOM 0 HB2 ASP A 484 4.512 2.612 -11.609 1.00 0.00 H new ATOM 0 HB3 ASP A 484 4.537 4.360 -11.496 1.00 0.00 H new ATOM 714 N ASP A 485 6.101 5.300 -9.121 1.00 0.00 N ATOM 715 CA ASP A 485 6.472 6.655 -8.748 1.00 0.00 C ATOM 716 C ASP A 485 5.482 7.716 -9.249 1.00 0.00 C ATOM 717 O ASP A 485 4.722 8.276 -8.462 1.00 0.00 O ATOM 718 CB ASP A 485 7.920 6.917 -9.201 1.00 0.00 C ATOM 719 CG ASP A 485 8.437 8.281 -8.734 1.00 0.00 C ATOM 720 OD1 ASP A 485 8.500 8.526 -7.509 1.00 0.00 O ATOM 721 OD2 ASP A 485 8.759 9.145 -9.579 1.00 0.00 O ATOM 0 H ASP A 485 6.893 4.767 -9.479 1.00 0.00 H new ATOM 0 HA ASP A 485 6.422 6.743 -7.663 1.00 0.00 H new ATOM 0 HB2 ASP A 485 8.568 6.132 -8.811 1.00 0.00 H new ATOM 0 HB3 ASP A 485 7.974 6.863 -10.288 1.00 0.00 H new ATOM 726 N GLU A 486 5.441 7.992 -10.553 1.00 0.00 N ATOM 727 CA GLU A 486 4.573 9.013 -11.110 1.00 0.00 C ATOM 728 C GLU A 486 3.112 8.571 -11.248 1.00 0.00 C ATOM 729 O GLU A 486 2.242 9.415 -11.442 1.00 0.00 O ATOM 730 CB GLU A 486 5.156 9.457 -12.460 1.00 0.00 C ATOM 731 CG GLU A 486 4.787 10.918 -12.701 1.00 0.00 C ATOM 732 CD GLU A 486 5.142 11.433 -14.109 1.00 0.00 C ATOM 733 OE1 GLU A 486 6.311 11.296 -14.545 1.00 0.00 O ATOM 734 OE2 GLU A 486 4.247 12.003 -14.781 1.00 0.00 O ATOM 0 H GLU A 486 6.012 7.510 -11.248 1.00 0.00 H new ATOM 0 HA GLU A 486 4.544 9.850 -10.413 1.00 0.00 H new ATOM 0 HB2 GLU A 486 6.239 9.337 -12.461 1.00 0.00 H new ATOM 0 HB3 GLU A 486 4.765 8.832 -13.263 1.00 0.00 H new ATOM 0 HG2 GLU A 486 3.716 11.042 -12.540 1.00 0.00 H new ATOM 0 HG3 GLU A 486 5.295 11.537 -11.961 1.00 0.00 H new ATOM 741 N THR A 487 2.790 7.282 -11.119 1.00 0.00 N ATOM 742 CA THR A 487 1.391 6.844 -11.283 1.00 0.00 C ATOM 743 C THR A 487 0.536 7.028 -10.044 1.00 0.00 C ATOM 744 O THR A 487 -0.640 7.375 -10.148 1.00 0.00 O ATOM 745 CB THR A 487 1.269 5.417 -11.838 1.00 0.00 C ATOM 746 OG1 THR A 487 2.057 5.289 -13.003 1.00 0.00 O ATOM 747 CG2 THR A 487 -0.172 5.063 -12.224 1.00 0.00 C ATOM 0 H THR A 487 3.454 6.537 -10.907 1.00 0.00 H new ATOM 0 HA THR A 487 0.986 7.522 -12.035 1.00 0.00 H new ATOM 0 HB THR A 487 1.603 4.745 -11.047 1.00 0.00 H new ATOM 0 HG1 THR A 487 1.978 4.377 -13.353 1.00 0.00 H new ATOM 0 HG21 THR A 487 -0.205 4.044 -12.611 1.00 0.00 H new ATOM 0 HG22 THR A 487 -0.813 5.139 -11.346 1.00 0.00 H new ATOM 0 HG23 THR A 487 -0.524 5.754 -12.990 1.00 0.00 H new ATOM 755 N LEU A 488 1.124 6.927 -8.858 1.00 0.00 N ATOM 756 CA LEU A 488 0.492 7.351 -7.616 1.00 0.00 C ATOM 757 C LEU A 488 0.085 8.829 -7.680 1.00 0.00 C ATOM 758 O LEU A 488 -0.925 9.267 -7.133 1.00 0.00 O ATOM 759 CB LEU A 488 1.538 7.073 -6.530 1.00 0.00 C ATOM 760 CG LEU A 488 1.604 5.577 -6.197 1.00 0.00 C ATOM 761 CD1 LEU A 488 2.802 5.342 -5.290 1.00 0.00 C ATOM 762 CD2 LEU A 488 0.326 5.128 -5.492 1.00 0.00 C ATOM 0 H LEU A 488 2.061 6.545 -8.731 1.00 0.00 H new ATOM 0 HA LEU A 488 -0.436 6.816 -7.413 1.00 0.00 H new ATOM 0 HB2 LEU A 488 2.516 7.417 -6.866 1.00 0.00 H new ATOM 0 HB3 LEU A 488 1.293 7.638 -5.631 1.00 0.00 H new ATOM 0 HG LEU A 488 1.705 5.001 -7.117 1.00 0.00 H new ATOM 0 HD11 LEU A 488 2.867 4.283 -5.041 1.00 0.00 H new ATOM 0 HD12 LEU A 488 3.713 5.651 -5.803 1.00 0.00 H new ATOM 0 HD13 LEU A 488 2.686 5.923 -4.375 1.00 0.00 H new ATOM 0 HD21 LEU A 488 0.391 4.064 -5.264 1.00 0.00 H new ATOM 0 HD22 LEU A 488 0.204 5.691 -4.567 1.00 0.00 H new ATOM 0 HD23 LEU A 488 -0.530 5.308 -6.142 1.00 0.00 H new ATOM 774 N GLU A 489 0.830 9.609 -8.442 1.00 0.00 N ATOM 775 CA GLU A 489 0.648 11.010 -8.704 1.00 0.00 C ATOM 776 C GLU A 489 -0.357 11.290 -9.843 1.00 0.00 C ATOM 777 O GLU A 489 -0.681 12.440 -10.128 1.00 0.00 O ATOM 778 CB GLU A 489 2.089 11.441 -8.916 1.00 0.00 C ATOM 779 CG GLU A 489 2.288 12.883 -9.329 1.00 0.00 C ATOM 780 CD GLU A 489 3.674 13.417 -8.942 1.00 0.00 C ATOM 781 OE1 GLU A 489 4.033 13.351 -7.741 1.00 0.00 O ATOM 782 OE2 GLU A 489 4.406 13.918 -9.827 1.00 0.00 O ATOM 0 H GLU A 489 1.645 9.239 -8.931 1.00 0.00 H new ATOM 0 HA GLU A 489 0.166 11.589 -7.916 1.00 0.00 H new ATOM 0 HB2 GLU A 489 2.641 11.267 -7.992 1.00 0.00 H new ATOM 0 HB3 GLU A 489 2.533 10.800 -9.677 1.00 0.00 H new ATOM 0 HG2 GLU A 489 2.156 12.971 -10.407 1.00 0.00 H new ATOM 0 HG3 GLU A 489 1.521 13.501 -8.863 1.00 0.00 H new ATOM 789 N LYS A 490 -0.929 10.247 -10.459 1.00 0.00 N ATOM 790 CA LYS A 490 -2.118 10.313 -11.299 1.00 0.00 C ATOM 791 C LYS A 490 -3.366 9.891 -10.496 1.00 0.00 C ATOM 792 O LYS A 490 -4.486 10.226 -10.882 1.00 0.00 O ATOM 793 CB LYS A 490 -1.913 9.434 -12.528 1.00 0.00 C ATOM 794 CG LYS A 490 -0.611 9.657 -13.287 1.00 0.00 C ATOM 795 CD LYS A 490 -0.374 11.082 -13.759 1.00 0.00 C ATOM 796 CE LYS A 490 1.116 11.206 -14.100 1.00 0.00 C ATOM 797 NZ LYS A 490 1.484 12.525 -14.668 1.00 0.00 N ATOM 0 H LYS A 490 -0.557 9.301 -10.379 1.00 0.00 H new ATOM 0 HA LYS A 490 -2.280 11.338 -11.632 1.00 0.00 H new ATOM 0 HB2 LYS A 490 -1.957 8.390 -12.217 1.00 0.00 H new ATOM 0 HB3 LYS A 490 -2.745 9.598 -13.213 1.00 0.00 H new ATOM 0 HG2 LYS A 490 0.220 9.360 -12.647 1.00 0.00 H new ATOM 0 HG3 LYS A 490 -0.597 8.997 -14.154 1.00 0.00 H new ATOM 0 HD2 LYS A 490 -0.988 11.305 -14.632 1.00 0.00 H new ATOM 0 HD3 LYS A 490 -0.652 11.795 -12.983 1.00 0.00 H new ATOM 0 HE2 LYS A 490 1.703 11.031 -13.198 1.00 0.00 H new ATOM 0 HE3 LYS A 490 1.384 10.425 -14.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 490 2.513 12.566 -14.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 490 1.001 12.657 -15.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 490 1.196 13.278 -14.011 1.00 0.00 H new ATOM 811 N LYS A 491 -3.173 9.199 -9.356 1.00 0.00 N ATOM 812 CA LYS A 491 -4.187 8.835 -8.357 1.00 0.00 C ATOM 813 C LYS A 491 -4.459 9.978 -7.365 1.00 0.00 C ATOM 814 O LYS A 491 -5.606 10.155 -6.963 1.00 0.00 O ATOM 815 CB LYS A 491 -3.748 7.546 -7.622 1.00 0.00 C ATOM 816 CG LYS A 491 -3.716 6.280 -8.486 1.00 0.00 C ATOM 817 CD LYS A 491 -5.105 5.763 -8.881 1.00 0.00 C ATOM 818 CE LYS A 491 -4.998 4.352 -9.471 1.00 0.00 C ATOM 819 NZ LYS A 491 -6.333 3.718 -9.621 1.00 0.00 N ATOM 0 H LYS A 491 -2.247 8.860 -9.096 1.00 0.00 H new ATOM 0 HA LYS A 491 -5.127 8.649 -8.876 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -2.754 7.706 -7.204 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -4.424 7.377 -6.783 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -3.144 6.484 -9.391 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -3.187 5.495 -7.945 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -5.758 5.751 -8.008 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -5.558 6.436 -9.609 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -4.506 4.400 -10.443 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -4.372 3.734 -8.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -6.249 2.870 -10.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -6.697 3.449 -8.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -6.989 4.391 -10.067 1.00 0.00 H new ATOM 833 N GLY A 492 -3.450 10.782 -6.996 1.00 0.00 N ATOM 834 CA GLY A 492 -3.543 11.945 -6.131 1.00 0.00 C ATOM 835 C GLY A 492 -2.648 11.880 -4.902 1.00 0.00 C ATOM 836 O GLY A 492 -2.827 12.631 -3.948 1.00 0.00 O ATOM 0 H GLY A 492 -2.496 10.619 -7.318 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -3.286 12.834 -6.707 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -4.577 12.062 -5.808 1.00 0.00 H new ATOM 840 N VAL A 493 -1.663 10.984 -4.934 1.00 0.00 N ATOM 841 CA VAL A 493 -0.563 10.948 -3.972 1.00 0.00 C ATOM 842 C VAL A 493 0.277 12.223 -4.046 1.00 0.00 C ATOM 843 O VAL A 493 0.790 12.734 -3.057 1.00 0.00 O ATOM 844 CB VAL A 493 0.233 9.672 -4.171 1.00 0.00 C ATOM 845 CG1 VAL A 493 1.450 9.636 -3.289 1.00 0.00 C ATOM 846 CG2 VAL A 493 -0.706 8.505 -3.860 1.00 0.00 C ATOM 0 H VAL A 493 -1.606 10.251 -5.641 1.00 0.00 H new ATOM 0 HA VAL A 493 -0.954 10.927 -2.955 1.00 0.00 H new ATOM 0 HB VAL A 493 0.599 9.612 -5.196 1.00 0.00 H new ATOM 0 HG11 VAL A 493 1.995 8.708 -3.459 1.00 0.00 H new ATOM 0 HG12 VAL A 493 2.094 10.483 -3.523 1.00 0.00 H new ATOM 0 HG13 VAL A 493 1.144 9.691 -2.244 1.00 0.00 H new ATOM 0 HG21 VAL A 493 -0.172 7.564 -3.991 1.00 0.00 H new ATOM 0 HG22 VAL A 493 -1.056 8.584 -2.831 1.00 0.00 H new ATOM 0 HG23 VAL A 493 -1.560 8.535 -4.537 1.00 0.00 H new ATOM 856 N LEU A 494 0.332 12.748 -5.263 1.00 0.00 N ATOM 857 CA LEU A 494 0.757 14.061 -5.712 1.00 0.00 C ATOM 858 C LEU A 494 2.118 14.619 -5.207 1.00 0.00 C ATOM 859 O LEU A 494 2.397 15.811 -5.365 1.00 0.00 O ATOM 860 CB LEU A 494 -0.435 15.021 -5.496 1.00 0.00 C ATOM 861 CG LEU A 494 -1.519 15.038 -6.605 1.00 0.00 C ATOM 862 CD1 LEU A 494 -1.446 13.958 -7.674 1.00 0.00 C ATOM 863 CD2 LEU A 494 -2.913 15.315 -6.047 1.00 0.00 C ATOM 0 H LEU A 494 0.040 12.184 -6.061 1.00 0.00 H new ATOM 0 HA LEU A 494 1.014 13.959 -6.766 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -0.916 14.761 -4.553 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -0.043 16.032 -5.386 1.00 0.00 H new ATOM 0 HG LEU A 494 -1.253 15.904 -7.211 1.00 0.00 H new ATOM 0 HD11 LEU A 494 -2.264 14.091 -8.382 1.00 0.00 H new ATOM 0 HD12 LEU A 494 -0.494 14.031 -8.200 1.00 0.00 H new ATOM 0 HD13 LEU A 494 -1.528 12.977 -7.206 1.00 0.00 H new ATOM 0 HD21 LEU A 494 -3.637 15.317 -6.862 1.00 0.00 H new ATOM 0 HD22 LEU A 494 -3.178 14.540 -5.328 1.00 0.00 H new ATOM 0 HD23 LEU A 494 -2.921 16.286 -5.553 1.00 0.00 H new ATOM 875 N ALA A 495 2.965 13.793 -4.592 1.00 0.00 N ATOM 876 CA ALA A 495 4.194 14.182 -3.906 1.00 0.00 C ATOM 877 C ALA A 495 5.191 13.039 -3.963 1.00 0.00 C ATOM 878 O ALA A 495 4.855 11.912 -3.602 1.00 0.00 O ATOM 879 CB ALA A 495 3.911 14.470 -2.426 1.00 0.00 C ATOM 0 H ALA A 495 2.803 12.786 -4.558 1.00 0.00 H new ATOM 0 HA ALA A 495 4.589 15.072 -4.396 1.00 0.00 H new ATOM 0 HB1 ALA A 495 4.837 14.759 -1.928 1.00 0.00 H new ATOM 0 HB2 ALA A 495 3.187 15.281 -2.345 1.00 0.00 H new ATOM 0 HB3 ALA A 495 3.508 13.575 -1.952 1.00 0.00 H new ATOM 885 N LEU A 496 6.431 13.346 -4.323 1.00 0.00 N ATOM 886 CA LEU A 496 7.563 12.427 -4.321 1.00 0.00 C ATOM 887 C LEU A 496 7.744 11.701 -3.002 1.00 0.00 C ATOM 888 O LEU A 496 7.850 10.479 -2.981 1.00 0.00 O ATOM 889 CB LEU A 496 8.783 13.221 -4.748 1.00 0.00 C ATOM 890 CG LEU A 496 10.140 12.514 -4.551 1.00 0.00 C ATOM 891 CD1 LEU A 496 11.103 13.012 -5.618 1.00 0.00 C ATOM 892 CD2 LEU A 496 10.817 12.817 -3.208 1.00 0.00 C ATOM 0 H LEU A 496 6.686 14.282 -4.638 1.00 0.00 H new ATOM 0 HA LEU A 496 7.386 11.615 -5.027 1.00 0.00 H new ATOM 0 HB2 LEU A 496 8.677 13.478 -5.802 1.00 0.00 H new ATOM 0 HB3 LEU A 496 8.798 14.158 -4.192 1.00 0.00 H new ATOM 0 HG LEU A 496 9.928 11.446 -4.601 1.00 0.00 H new ATOM 0 HD11 LEU A 496 12.069 12.522 -5.494 1.00 0.00 H new ATOM 0 HD12 LEU A 496 10.703 12.781 -6.605 1.00 0.00 H new ATOM 0 HD13 LEU A 496 11.228 14.090 -5.521 1.00 0.00 H new ATOM 0 HD21 LEU A 496 11.765 12.282 -3.149 1.00 0.00 H new ATOM 0 HD22 LEU A 496 11.000 13.888 -3.126 1.00 0.00 H new ATOM 0 HD23 LEU A 496 10.168 12.496 -2.393 1.00 0.00 H new ATOM 904 N GLY A 497 7.741 12.426 -1.889 1.00 0.00 N ATOM 905 CA GLY A 497 7.968 11.769 -0.610 1.00 0.00 C ATOM 906 C GLY A 497 6.740 11.090 -0.016 1.00 0.00 C ATOM 907 O GLY A 497 6.835 10.455 1.032 1.00 0.00 O ATOM 0 H GLY A 497 7.589 13.434 -1.845 1.00 0.00 H new ATOM 0 HA2 GLY A 497 8.754 11.024 -0.734 1.00 0.00 H new ATOM 0 HA3 GLY A 497 8.338 12.507 0.102 1.00 0.00 H new ATOM 911 N ALA A 498 5.609 11.167 -0.716 1.00 0.00 N ATOM 912 CA ALA A 498 4.431 10.349 -0.440 1.00 0.00 C ATOM 913 C ALA A 498 4.490 9.083 -1.304 1.00 0.00 C ATOM 914 O ALA A 498 4.548 7.966 -0.800 1.00 0.00 O ATOM 915 CB ALA A 498 3.177 11.171 -0.719 1.00 0.00 C ATOM 0 H ALA A 498 5.485 11.807 -1.500 1.00 0.00 H new ATOM 0 HA ALA A 498 4.405 10.043 0.606 1.00 0.00 H new ATOM 0 HB1 ALA A 498 2.293 10.567 -0.515 1.00 0.00 H new ATOM 0 HB2 ALA A 498 3.170 12.053 -0.078 1.00 0.00 H new ATOM 0 HB3 ALA A 498 3.171 11.482 -1.764 1.00 0.00 H new ATOM 921 N ARG A 499 4.561 9.259 -2.627 1.00 0.00 N ATOM 922 CA ARG A 499 4.647 8.184 -3.625 1.00 0.00 C ATOM 923 C ARG A 499 5.826 7.214 -3.400 1.00 0.00 C ATOM 924 O ARG A 499 5.650 6.025 -3.600 1.00 0.00 O ATOM 925 CB ARG A 499 4.562 8.767 -5.057 1.00 0.00 C ATOM 926 CG ARG A 499 5.788 9.583 -5.458 1.00 0.00 C ATOM 927 CD ARG A 499 5.596 10.621 -6.575 1.00 0.00 C ATOM 928 NE ARG A 499 6.836 10.789 -7.353 1.00 0.00 N ATOM 929 CZ ARG A 499 7.321 11.850 -7.965 1.00 0.00 C ATOM 930 NH1 ARG A 499 6.750 13.017 -7.930 1.00 0.00 N ATOM 931 NH2 ARG A 499 8.424 11.742 -8.643 1.00 0.00 N ATOM 0 H ARG A 499 4.560 10.187 -3.050 1.00 0.00 H new ATOM 0 HA ARG A 499 3.776 7.542 -3.491 1.00 0.00 H new ATOM 0 HB2 ARG A 499 4.432 7.949 -5.766 1.00 0.00 H new ATOM 0 HB3 ARG A 499 3.676 9.397 -5.132 1.00 0.00 H new ATOM 0 HG2 ARG A 499 6.155 10.101 -4.572 1.00 0.00 H new ATOM 0 HG3 ARG A 499 6.570 8.890 -5.769 1.00 0.00 H new ATOM 0 HD2 ARG A 499 4.787 10.306 -7.235 1.00 0.00 H new ATOM 0 HD3 ARG A 499 5.301 11.577 -6.142 1.00 0.00 H new ATOM 0 HE ARG A 499 7.411 9.950 -7.430 1.00 0.00 H new ATOM 0 HH11 ARG A 499 5.882 13.145 -7.410 1.00 0.00 H new ATOM 0 HH12 ARG A 499 7.170 13.805 -8.423 1.00 0.00 H new ATOM 0 HH21 ARG A 499 8.904 10.843 -8.697 1.00 0.00 H new ATOM 0 HH22 ARG A 499 8.810 12.556 -9.122 1.00 0.00 H new ATOM 945 N ARG A 500 6.988 7.635 -2.879 1.00 0.00 N ATOM 946 CA ARG A 500 8.187 6.809 -2.613 1.00 0.00 C ATOM 947 C ARG A 500 8.044 6.013 -1.330 1.00 0.00 C ATOM 948 O ARG A 500 8.360 4.829 -1.258 1.00 0.00 O ATOM 949 CB ARG A 500 9.347 7.773 -2.417 1.00 0.00 C ATOM 950 CG ARG A 500 9.945 8.188 -3.752 1.00 0.00 C ATOM 951 CD ARG A 500 11.194 9.008 -3.453 1.00 0.00 C ATOM 952 NE ARG A 500 11.906 9.370 -4.693 1.00 0.00 N ATOM 953 CZ ARG A 500 13.124 9.871 -4.800 1.00 0.00 C ATOM 954 NH1 ARG A 500 13.850 10.159 -3.757 1.00 0.00 N ATOM 955 NH2 ARG A 500 13.640 10.100 -5.973 1.00 0.00 N ATOM 0 H ARG A 500 7.130 8.610 -2.616 1.00 0.00 H new ATOM 0 HA ARG A 500 8.334 6.115 -3.440 1.00 0.00 H new ATOM 0 HB2 ARG A 500 9.003 8.656 -1.879 1.00 0.00 H new ATOM 0 HB3 ARG A 500 10.114 7.303 -1.802 1.00 0.00 H new ATOM 0 HG2 ARG A 500 10.195 7.312 -4.350 1.00 0.00 H new ATOM 0 HG3 ARG A 500 9.229 8.774 -4.328 1.00 0.00 H new ATOM 0 HD2 ARG A 500 10.917 9.913 -2.913 1.00 0.00 H new ATOM 0 HD3 ARG A 500 11.858 8.439 -2.802 1.00 0.00 H new ATOM 0 HE ARG A 500 11.401 9.216 -5.566 1.00 0.00 H new ATOM 0 HH11 ARG A 500 13.482 9.999 -2.819 1.00 0.00 H new ATOM 0 HH12 ARG A 500 14.787 10.545 -3.878 1.00 0.00 H new ATOM 0 HH21 ARG A 500 13.104 9.893 -6.815 1.00 0.00 H new ATOM 0 HH22 ARG A 500 14.581 10.487 -6.050 1.00 0.00 H new ATOM 969 N LYS A 501 7.510 6.686 -0.319 1.00 0.00 N ATOM 970 CA LYS A 501 7.010 6.036 0.905 1.00 0.00 C ATOM 971 C LYS A 501 6.039 4.928 0.557 1.00 0.00 C ATOM 972 O LYS A 501 6.002 3.889 1.212 1.00 0.00 O ATOM 973 CB LYS A 501 6.230 7.062 1.725 1.00 0.00 C ATOM 974 CG LYS A 501 6.751 7.371 3.139 1.00 0.00 C ATOM 975 CD LYS A 501 8.271 7.567 3.300 1.00 0.00 C ATOM 976 CE LYS A 501 8.865 8.669 2.413 1.00 0.00 C ATOM 977 NZ LYS A 501 10.298 8.909 2.734 1.00 0.00 N ATOM 0 H LYS A 501 7.407 7.701 -0.316 1.00 0.00 H new ATOM 0 HA LYS A 501 7.862 5.636 1.454 1.00 0.00 H new ATOM 0 HB2 LYS A 501 6.204 7.995 1.163 1.00 0.00 H new ATOM 0 HB3 LYS A 501 5.201 6.714 1.812 1.00 0.00 H new ATOM 0 HG2 LYS A 501 6.254 8.274 3.493 1.00 0.00 H new ATOM 0 HG3 LYS A 501 6.443 6.559 3.798 1.00 0.00 H new ATOM 0 HD2 LYS A 501 8.487 7.801 4.343 1.00 0.00 H new ATOM 0 HD3 LYS A 501 8.772 6.626 3.074 1.00 0.00 H new ATOM 0 HE2 LYS A 501 8.767 8.387 1.365 1.00 0.00 H new ATOM 0 HE3 LYS A 501 8.300 9.592 2.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 10.671 9.659 2.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 10.387 9.201 3.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 10.839 8.034 2.581 1.00 0.00 H new ATOM 991 N LEU A 502 5.252 5.163 -0.486 1.00 0.00 N ATOM 992 CA LEU A 502 4.327 4.168 -0.937 1.00 0.00 C ATOM 993 C LEU A 502 5.031 3.032 -1.687 1.00 0.00 C ATOM 994 O LEU A 502 4.625 1.889 -1.550 1.00 0.00 O ATOM 995 CB LEU A 502 3.240 4.788 -1.804 1.00 0.00 C ATOM 996 CG LEU A 502 1.911 4.942 -1.053 1.00 0.00 C ATOM 997 CD1 LEU A 502 1.995 5.994 0.046 1.00 0.00 C ATOM 998 CD2 LEU A 502 0.835 5.381 -2.032 1.00 0.00 C ATOM 0 H LEU A 502 5.246 6.031 -1.022 1.00 0.00 H new ATOM 0 HA LEU A 502 3.860 3.738 -0.051 1.00 0.00 H new ATOM 0 HB2 LEU A 502 3.572 5.765 -2.154 1.00 0.00 H new ATOM 0 HB3 LEU A 502 3.086 4.168 -2.687 1.00 0.00 H new ATOM 0 HG LEU A 502 1.677 3.978 -0.601 1.00 0.00 H new ATOM 0 HD11 LEU A 502 1.032 6.070 0.551 1.00 0.00 H new ATOM 0 HD12 LEU A 502 2.761 5.707 0.766 1.00 0.00 H new ATOM 0 HD13 LEU A 502 2.252 6.958 -0.392 1.00 0.00 H new ATOM 0 HD21 LEU A 502 -0.113 5.493 -1.505 1.00 0.00 H new ATOM 0 HD22 LEU A 502 1.116 6.335 -2.478 1.00 0.00 H new ATOM 0 HD23 LEU A 502 0.728 4.631 -2.816 1.00 0.00 H new ATOM 1010 N LEU A 503 6.107 3.301 -2.438 1.00 0.00 N ATOM 1011 CA LEU A 503 6.891 2.314 -3.152 1.00 0.00 C ATOM 1012 C LEU A 503 7.547 1.344 -2.166 1.00 0.00 C ATOM 1013 O LEU A 503 7.618 0.144 -2.436 1.00 0.00 O ATOM 1014 CB LEU A 503 7.936 3.059 -4.007 1.00 0.00 C ATOM 1015 CG LEU A 503 7.436 3.691 -5.320 1.00 0.00 C ATOM 1016 CD1 LEU A 503 5.938 3.622 -5.621 1.00 0.00 C ATOM 1017 CD2 LEU A 503 8.003 5.050 -5.719 1.00 0.00 C ATOM 0 H LEU A 503 6.459 4.250 -2.562 1.00 0.00 H new ATOM 0 HA LEU A 503 6.256 1.717 -3.807 1.00 0.00 H new ATOM 0 HB2 LEU A 503 8.375 3.848 -3.396 1.00 0.00 H new ATOM 0 HB3 LEU A 503 8.737 2.361 -4.250 1.00 0.00 H new ATOM 0 HG LEU A 503 7.910 2.963 -5.979 1.00 0.00 H new ATOM 0 HD11 LEU A 503 5.736 4.107 -6.576 1.00 0.00 H new ATOM 0 HD12 LEU A 503 5.624 2.579 -5.670 1.00 0.00 H new ATOM 0 HD13 LEU A 503 5.384 4.131 -4.832 1.00 0.00 H new ATOM 0 HD21 LEU A 503 7.559 5.367 -6.663 1.00 0.00 H new ATOM 0 HD22 LEU A 503 7.772 5.782 -4.945 1.00 0.00 H new ATOM 0 HD23 LEU A 503 9.084 4.973 -5.834 1.00 0.00 H new ATOM 1029 N LYS A 504 7.948 1.859 -0.992 1.00 0.00 N ATOM 1030 CA LYS A 504 8.361 1.057 0.163 1.00 0.00 C ATOM 1031 C LYS A 504 7.234 0.109 0.568 1.00 0.00 C ATOM 1032 O LYS A 504 7.381 -1.109 0.524 1.00 0.00 O ATOM 1033 CB LYS A 504 8.772 1.975 1.335 1.00 0.00 C ATOM 1034 CG LYS A 504 9.118 1.283 2.670 1.00 0.00 C ATOM 1035 CD LYS A 504 8.586 2.081 3.877 1.00 0.00 C ATOM 1036 CE LYS A 504 7.099 1.780 4.164 1.00 0.00 C ATOM 1037 NZ LYS A 504 6.945 0.654 5.126 1.00 0.00 N ATOM 0 H LYS A 504 7.994 2.863 -0.820 1.00 0.00 H new ATOM 0 HA LYS A 504 9.229 0.457 -0.109 1.00 0.00 H new ATOM 0 HB2 LYS A 504 9.636 2.561 1.021 1.00 0.00 H new ATOM 0 HB3 LYS A 504 7.960 2.678 1.517 1.00 0.00 H new ATOM 0 HG2 LYS A 504 8.693 0.279 2.681 1.00 0.00 H new ATOM 0 HG3 LYS A 504 10.199 1.173 2.754 1.00 0.00 H new ATOM 0 HD2 LYS A 504 9.180 1.842 4.759 1.00 0.00 H new ATOM 0 HD3 LYS A 504 8.710 3.147 3.689 1.00 0.00 H new ATOM 0 HE2 LYS A 504 6.617 2.671 4.566 1.00 0.00 H new ATOM 0 HE3 LYS A 504 6.590 1.535 3.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 504 5.934 0.479 5.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 504 7.383 -0.202 4.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 504 7.410 0.898 6.024 1.00 0.00 H new ATOM 1051 N ALA A 505 6.100 0.694 0.954 1.00 0.00 N ATOM 1052 CA ALA A 505 4.901 0.030 1.444 1.00 0.00 C ATOM 1053 C ALA A 505 4.493 -1.113 0.497 1.00 0.00 C ATOM 1054 O ALA A 505 4.351 -2.278 0.896 1.00 0.00 O ATOM 1055 CB ALA A 505 3.848 1.133 1.604 1.00 0.00 C ATOM 0 H ALA A 505 5.992 1.708 0.930 1.00 0.00 H new ATOM 0 HA ALA A 505 5.046 -0.462 2.406 1.00 0.00 H new ATOM 0 HB1 ALA A 505 2.918 0.698 1.971 1.00 0.00 H new ATOM 0 HB2 ALA A 505 4.206 1.877 2.315 1.00 0.00 H new ATOM 0 HB3 ALA A 505 3.670 1.609 0.640 1.00 0.00 H new ATOM 1061 N PHE A 506 4.426 -0.761 -0.789 1.00 0.00 N ATOM 1062 CA PHE A 506 4.142 -1.637 -1.900 1.00 0.00 C ATOM 1063 C PHE A 506 5.136 -2.761 -1.957 1.00 0.00 C ATOM 1064 O PHE A 506 4.726 -3.888 -1.734 1.00 0.00 O ATOM 1065 CB PHE A 506 4.078 -0.891 -3.237 1.00 0.00 C ATOM 1066 CG PHE A 506 2.926 0.075 -3.390 1.00 0.00 C ATOM 1067 CD1 PHE A 506 1.871 0.113 -2.456 1.00 0.00 C ATOM 1068 CD2 PHE A 506 2.899 0.926 -4.504 1.00 0.00 C ATOM 1069 CE1 PHE A 506 0.850 1.060 -2.578 1.00 0.00 C ATOM 1070 CE2 PHE A 506 1.841 1.834 -4.661 1.00 0.00 C ATOM 1071 CZ PHE A 506 0.836 1.924 -3.681 1.00 0.00 C ATOM 0 H PHE A 506 4.579 0.202 -1.087 1.00 0.00 H new ATOM 0 HA PHE A 506 3.150 -2.056 -1.729 1.00 0.00 H new ATOM 0 HB2 PHE A 506 5.010 -0.342 -3.371 1.00 0.00 H new ATOM 0 HB3 PHE A 506 4.022 -1.626 -4.040 1.00 0.00 H new ATOM 0 HD1 PHE A 506 1.851 -0.595 -1.640 1.00 0.00 H new ATOM 0 HD2 PHE A 506 3.690 0.883 -5.238 1.00 0.00 H new ATOM 0 HE1 PHE A 506 0.077 1.125 -1.827 1.00 0.00 H new ATOM 0 HE2 PHE A 506 1.798 2.465 -5.536 1.00 0.00 H new ATOM 0 HZ PHE A 506 0.052 2.660 -3.779 1.00 0.00 H new ATOM 1081 N GLY A 507 6.418 -2.534 -2.240 1.00 0.00 N ATOM 1082 CA GLY A 507 7.247 -3.690 -2.497 1.00 0.00 C ATOM 1083 C GLY A 507 7.581 -4.577 -1.302 1.00 0.00 C ATOM 1084 O GLY A 507 8.021 -5.701 -1.522 1.00 0.00 O ATOM 0 H GLY A 507 6.874 -1.623 -2.293 1.00 0.00 H new ATOM 0 HA2 GLY A 507 6.750 -4.304 -3.247 1.00 0.00 H new ATOM 0 HA3 GLY A 507 8.183 -3.346 -2.936 1.00 0.00 H new ATOM 1088 N ILE A 508 7.316 -4.142 -0.060 1.00 0.00 N ATOM 1089 CA ILE A 508 7.306 -5.080 1.067 1.00 0.00 C ATOM 1090 C ILE A 508 6.104 -6.002 0.855 1.00 0.00 C ATOM 1091 O ILE A 508 6.299 -7.207 0.796 1.00 0.00 O ATOM 1092 CB ILE A 508 7.259 -4.402 2.455 1.00 0.00 C ATOM 1093 CG1 ILE A 508 8.652 -3.972 2.970 1.00 0.00 C ATOM 1094 CG2 ILE A 508 6.720 -5.373 3.533 1.00 0.00 C ATOM 1095 CD1 ILE A 508 9.309 -2.788 2.258 1.00 0.00 C ATOM 0 H ILE A 508 7.111 -3.173 0.183 1.00 0.00 H new ATOM 0 HA ILE A 508 8.246 -5.632 1.078 1.00 0.00 H new ATOM 0 HB ILE A 508 6.616 -3.534 2.310 1.00 0.00 H new ATOM 0 HG12 ILE A 508 8.563 -3.727 4.028 1.00 0.00 H new ATOM 0 HG13 ILE A 508 9.322 -4.829 2.896 1.00 0.00 H new ATOM 0 HG21 ILE A 508 6.698 -4.868 4.499 1.00 0.00 H new ATOM 0 HG22 ILE A 508 5.712 -5.689 3.266 1.00 0.00 H new ATOM 0 HG23 ILE A 508 7.370 -6.246 3.594 1.00 0.00 H new ATOM 0 HD11 ILE A 508 10.280 -2.584 2.710 1.00 0.00 H new ATOM 0 HD12 ILE A 508 9.443 -3.027 1.203 1.00 0.00 H new ATOM 0 HD13 ILE A 508 8.673 -1.908 2.353 1.00 0.00 H new ATOM 1107 N VAL A 509 4.877 -5.492 0.677 1.00 0.00 N ATOM 1108 CA VAL A 509 3.705 -6.361 0.491 1.00 0.00 C ATOM 1109 C VAL A 509 3.809 -7.138 -0.824 1.00 0.00 C ATOM 1110 O VAL A 509 3.366 -8.275 -0.888 1.00 0.00 O ATOM 1111 CB VAL A 509 2.390 -5.585 0.660 1.00 0.00 C ATOM 1112 CG1 VAL A 509 2.119 -4.603 -0.446 1.00 0.00 C ATOM 1113 CG2 VAL A 509 1.157 -6.477 0.764 1.00 0.00 C ATOM 0 H VAL A 509 4.671 -4.493 0.658 1.00 0.00 H new ATOM 0 HA VAL A 509 3.694 -7.110 1.283 1.00 0.00 H new ATOM 0 HB VAL A 509 2.550 -5.057 1.600 1.00 0.00 H new ATOM 0 HG11 VAL A 509 1.174 -4.094 -0.257 1.00 0.00 H new ATOM 0 HG12 VAL A 509 2.924 -3.870 -0.487 1.00 0.00 H new ATOM 0 HG13 VAL A 509 2.062 -5.133 -1.397 1.00 0.00 H new ATOM 0 HG21 VAL A 509 0.268 -5.857 0.881 1.00 0.00 H new ATOM 0 HG22 VAL A 509 1.064 -7.076 -0.142 1.00 0.00 H new ATOM 0 HG23 VAL A 509 1.256 -7.136 1.627 1.00 0.00 H new ATOM 1123 N ILE A 510 4.482 -6.603 -1.850 1.00 0.00 N ATOM 1124 CA ILE A 510 4.859 -7.339 -3.066 1.00 0.00 C ATOM 1125 C ILE A 510 5.703 -8.567 -2.758 1.00 0.00 C ATOM 1126 O ILE A 510 5.407 -9.646 -3.259 1.00 0.00 O ATOM 1127 CB ILE A 510 5.492 -6.470 -4.142 1.00 0.00 C ATOM 1128 CG1 ILE A 510 4.373 -5.526 -4.642 1.00 0.00 C ATOM 1129 CG2 ILE A 510 6.094 -7.282 -5.308 1.00 0.00 C ATOM 1130 CD1 ILE A 510 4.790 -4.580 -5.762 1.00 0.00 C ATOM 0 H ILE A 510 4.786 -5.629 -1.860 1.00 0.00 H new ATOM 0 HA ILE A 510 3.917 -7.688 -3.490 1.00 0.00 H new ATOM 0 HB ILE A 510 6.336 -5.921 -3.724 1.00 0.00 H new ATOM 0 HG12 ILE A 510 3.535 -6.130 -4.989 1.00 0.00 H new ATOM 0 HG13 ILE A 510 4.013 -4.934 -3.800 1.00 0.00 H new ATOM 0 HG21 ILE A 510 6.529 -6.601 -6.040 1.00 0.00 H new ATOM 0 HG22 ILE A 510 6.869 -7.947 -4.926 1.00 0.00 H new ATOM 0 HG23 ILE A 510 5.310 -7.872 -5.783 1.00 0.00 H new ATOM 0 HD11 ILE A 510 3.942 -3.958 -6.047 1.00 0.00 H new ATOM 0 HD12 ILE A 510 5.606 -3.945 -5.417 1.00 0.00 H new ATOM 0 HD13 ILE A 510 5.121 -5.160 -6.624 1.00 0.00 H new ATOM 1142 N ASP A 511 6.682 -8.459 -1.863 1.00 0.00 N ATOM 1143 CA ASP A 511 7.617 -9.528 -1.457 1.00 0.00 C ATOM 1144 C ASP A 511 7.047 -10.593 -0.564 1.00 0.00 C ATOM 1145 O ASP A 511 7.725 -11.391 0.080 1.00 0.00 O ATOM 1146 CB ASP A 511 8.793 -8.872 -0.764 1.00 0.00 C ATOM 1147 CG ASP A 511 10.084 -9.708 -0.709 1.00 0.00 C ATOM 1148 OD1 ASP A 511 10.442 -10.340 -1.732 1.00 0.00 O ATOM 1149 OD2 ASP A 511 10.773 -9.694 0.339 1.00 0.00 O ATOM 0 H ASP A 511 6.861 -7.583 -1.371 1.00 0.00 H new ATOM 0 HA ASP A 511 7.894 -10.054 -2.370 1.00 0.00 H new ATOM 0 HB2 ASP A 511 9.012 -7.932 -1.270 1.00 0.00 H new ATOM 0 HB3 ASP A 511 8.498 -8.624 0.256 1.00 0.00 H new ATOM 1154 N TYR A 512 5.744 -10.556 -0.582 1.00 0.00 N ATOM 1155 CA TYR A 512 4.861 -11.182 0.319 1.00 0.00 C ATOM 1156 C TYR A 512 3.587 -11.602 -0.422 1.00 0.00 C ATOM 1157 O TYR A 512 2.942 -12.559 -0.037 1.00 0.00 O ATOM 1158 CB TYR A 512 4.544 -10.121 1.359 1.00 0.00 C ATOM 1159 CG TYR A 512 5.221 -10.055 2.708 1.00 0.00 C ATOM 1160 CD1 TYR A 512 6.490 -9.458 2.798 1.00 0.00 C ATOM 1161 CD2 TYR A 512 4.529 -10.387 3.881 1.00 0.00 C ATOM 1162 CE1 TYR A 512 7.104 -9.238 4.042 1.00 0.00 C ATOM 1163 CE2 TYR A 512 5.157 -10.230 5.134 1.00 0.00 C ATOM 1164 CZ TYR A 512 6.453 -9.672 5.220 1.00 0.00 C ATOM 1165 OH TYR A 512 7.048 -9.516 6.435 1.00 0.00 O ATOM 0 H TYR A 512 5.243 -10.034 -1.301 1.00 0.00 H new ATOM 0 HA TYR A 512 5.287 -12.078 0.771 1.00 0.00 H new ATOM 0 HB2 TYR A 512 4.718 -9.158 0.879 1.00 0.00 H new ATOM 0 HB3 TYR A 512 3.474 -10.191 1.554 1.00 0.00 H new ATOM 0 HD1 TYR A 512 7.002 -9.163 1.894 1.00 0.00 H new ATOM 0 HD2 TYR A 512 3.518 -10.762 3.825 1.00 0.00 H new ATOM 0 HE1 TYR A 512 8.062 -8.743 4.098 1.00 0.00 H new ATOM 0 HE2 TYR A 512 4.645 -10.538 6.033 1.00 0.00 H new ATOM 0 HH TYR A 512 6.460 -9.869 7.135 1.00 0.00 H new ATOM 1175 N LYS A 513 3.221 -10.941 -1.522 1.00 0.00 N ATOM 1176 CA LYS A 513 2.056 -11.257 -2.347 1.00 0.00 C ATOM 1177 C LYS A 513 2.497 -12.036 -3.569 1.00 0.00 C ATOM 1178 O LYS A 513 1.940 -13.081 -3.886 1.00 0.00 O ATOM 1179 CB LYS A 513 1.399 -9.910 -2.638 1.00 0.00 C ATOM 1180 CG LYS A 513 0.355 -9.845 -3.743 1.00 0.00 C ATOM 1181 CD LYS A 513 0.992 -9.821 -5.135 1.00 0.00 C ATOM 1182 CE LYS A 513 -0.011 -9.441 -6.221 1.00 0.00 C ATOM 1183 NZ LYS A 513 -0.975 -10.533 -6.521 1.00 0.00 N ATOM 0 H LYS A 513 3.748 -10.142 -1.875 1.00 0.00 H new ATOM 0 HA LYS A 513 1.325 -11.906 -1.866 1.00 0.00 H new ATOM 0 HB2 LYS A 513 0.932 -9.561 -1.717 1.00 0.00 H new ATOM 0 HB3 LYS A 513 2.189 -9.200 -2.883 1.00 0.00 H new ATOM 0 HG2 LYS A 513 -0.310 -10.705 -3.664 1.00 0.00 H new ATOM 0 HG3 LYS A 513 -0.258 -8.954 -3.610 1.00 0.00 H new ATOM 0 HD2 LYS A 513 1.819 -9.111 -5.142 1.00 0.00 H new ATOM 0 HD3 LYS A 513 1.412 -10.802 -5.358 1.00 0.00 H new ATOM 0 HE2 LYS A 513 -0.560 -8.553 -5.908 1.00 0.00 H new ATOM 0 HE3 LYS A 513 0.528 -9.178 -7.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 513 -1.632 -10.221 -7.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 513 -0.457 -11.374 -6.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 513 -1.511 -10.769 -5.662 1.00 0.00 H new ATOM 1197 N GLU A 514 3.563 -11.560 -4.217 1.00 0.00 N ATOM 1198 CA GLU A 514 4.300 -12.301 -5.236 1.00 0.00 C ATOM 1199 C GLU A 514 4.972 -13.551 -4.613 1.00 0.00 C ATOM 1200 O GLU A 514 5.501 -14.401 -5.332 1.00 0.00 O ATOM 1201 CB GLU A 514 5.318 -11.326 -5.860 1.00 0.00 C ATOM 1202 CG GLU A 514 5.727 -11.735 -7.276 1.00 0.00 C ATOM 1203 CD GLU A 514 6.728 -10.743 -7.900 1.00 0.00 C ATOM 1204 OE1 GLU A 514 6.292 -9.719 -8.482 1.00 0.00 O ATOM 1205 OE2 GLU A 514 7.956 -10.996 -7.842 1.00 0.00 O ATOM 0 H GLU A 514 3.943 -10.630 -4.042 1.00 0.00 H new ATOM 0 HA GLU A 514 3.638 -12.676 -6.017 1.00 0.00 H new ATOM 0 HB2 GLU A 514 4.889 -10.324 -5.884 1.00 0.00 H new ATOM 0 HB3 GLU A 514 6.205 -11.278 -5.228 1.00 0.00 H new ATOM 0 HG2 GLU A 514 6.171 -12.730 -7.251 1.00 0.00 H new ATOM 0 HG3 GLU A 514 4.839 -11.798 -7.905 1.00 0.00 H new ATOM 1212 N ARG A 515 4.939 -13.669 -3.268 1.00 0.00 N ATOM 1213 CA ARG A 515 5.512 -14.795 -2.485 1.00 0.00 C ATOM 1214 C ARG A 515 4.455 -15.687 -1.847 1.00 0.00 C ATOM 1215 O ARG A 515 4.558 -16.906 -1.955 1.00 0.00 O ATOM 1216 CB ARG A 515 6.499 -14.310 -1.415 1.00 0.00 C ATOM 1217 CG ARG A 515 7.901 -13.975 -1.946 1.00 0.00 C ATOM 1218 CD ARG A 515 7.844 -12.944 -3.071 1.00 0.00 C ATOM 1219 NE ARG A 515 9.129 -12.269 -3.274 1.00 0.00 N ATOM 1220 CZ ARG A 515 9.732 -11.975 -4.406 1.00 0.00 C ATOM 1221 NH1 ARG A 515 9.348 -12.452 -5.554 1.00 0.00 N ATOM 1222 NH2 ARG A 515 10.740 -11.159 -4.377 1.00 0.00 N ATOM 0 H ARG A 515 4.500 -12.964 -2.675 1.00 0.00 H new ATOM 0 HA ARG A 515 6.052 -15.399 -3.214 1.00 0.00 H new ATOM 0 HB2 ARG A 515 6.086 -13.424 -0.933 1.00 0.00 H new ATOM 0 HB3 ARG A 515 6.589 -15.078 -0.647 1.00 0.00 H new ATOM 0 HG2 ARG A 515 8.517 -13.593 -1.132 1.00 0.00 H new ATOM 0 HG3 ARG A 515 8.380 -14.884 -2.309 1.00 0.00 H new ATOM 0 HD2 ARG A 515 7.545 -13.436 -3.996 1.00 0.00 H new ATOM 0 HD3 ARG A 515 7.079 -12.202 -2.842 1.00 0.00 H new ATOM 0 HE ARG A 515 9.621 -11.990 -2.425 1.00 0.00 H new ATOM 0 HH11 ARG A 515 8.548 -13.083 -5.602 1.00 0.00 H new ATOM 0 HH12 ARG A 515 9.847 -12.195 -6.406 1.00 0.00 H new ATOM 0 HH21 ARG A 515 11.049 -10.761 -3.490 1.00 0.00 H new ATOM 0 HH22 ARG A 515 11.224 -10.915 -5.241 1.00 0.00 H new ATOM 1236 N ASP A 516 3.474 -15.066 -1.188 1.00 0.00 N ATOM 1237 CA ASP A 516 2.227 -15.628 -0.629 1.00 0.00 C ATOM 1238 C ASP A 516 2.308 -15.835 0.903 1.00 0.00 C ATOM 1239 O ASP A 516 2.047 -16.893 1.479 1.00 0.00 O ATOM 1240 CB ASP A 516 1.690 -16.830 -1.420 1.00 0.00 C ATOM 1241 CG ASP A 516 0.223 -17.166 -1.102 1.00 0.00 C ATOM 1242 OD1 ASP A 516 -0.503 -16.314 -0.530 1.00 0.00 O ATOM 1243 OD2 ASP A 516 -0.214 -18.295 -1.427 1.00 0.00 O ATOM 0 H ASP A 516 3.531 -14.063 -1.012 1.00 0.00 H new ATOM 0 HA ASP A 516 1.455 -14.871 -0.765 1.00 0.00 H new ATOM 0 HB2 ASP A 516 1.785 -16.625 -2.486 1.00 0.00 H new ATOM 0 HB3 ASP A 516 2.309 -17.702 -1.207 1.00 0.00 H new ATOM 1248 N LEU A 517 2.729 -14.743 1.530 1.00 0.00 N ATOM 1249 CA LEU A 517 3.005 -14.415 2.927 1.00 0.00 C ATOM 1250 C LEU A 517 1.808 -13.687 3.570 1.00 0.00 C ATOM 1251 O LEU A 517 1.613 -13.764 4.784 1.00 0.00 O ATOM 1252 CB LEU A 517 4.256 -13.508 2.868 1.00 0.00 C ATOM 1253 CG LEU A 517 5.520 -14.184 2.288 1.00 0.00 C ATOM 1254 CD1 LEU A 517 6.791 -13.433 2.678 1.00 0.00 C ATOM 1255 CD2 LEU A 517 5.734 -15.642 2.700 1.00 0.00 C ATOM 0 H LEU A 517 2.918 -13.918 0.962 1.00 0.00 H new ATOM 0 HA LEU A 517 3.171 -15.301 3.540 1.00 0.00 H new ATOM 0 HB2 LEU A 517 4.023 -12.629 2.267 1.00 0.00 H new ATOM 0 HB3 LEU A 517 4.479 -13.155 3.875 1.00 0.00 H new ATOM 0 HG LEU A 517 5.335 -14.156 1.214 1.00 0.00 H new ATOM 0 HD11 LEU A 517 7.658 -13.938 2.252 1.00 0.00 H new ATOM 0 HD12 LEU A 517 6.742 -12.413 2.297 1.00 0.00 H new ATOM 0 HD13 LEU A 517 6.882 -13.411 3.764 1.00 0.00 H new ATOM 0 HD21 LEU A 517 6.647 -16.020 2.239 1.00 0.00 H new ATOM 0 HD22 LEU A 517 5.822 -15.704 3.785 1.00 0.00 H new ATOM 0 HD23 LEU A 517 4.886 -16.242 2.370 1.00 0.00 H new ATOM 1267 N ILE A 518 0.991 -13.012 2.752 1.00 0.00 N ATOM 1268 CA ILE A 518 -0.318 -12.455 3.127 1.00 0.00 C ATOM 1269 C ILE A 518 -1.313 -13.594 3.428 1.00 0.00 C ATOM 1270 O ILE A 518 -1.213 -14.686 2.864 1.00 0.00 O ATOM 1271 CB ILE A 518 -0.915 -11.614 1.969 1.00 0.00 C ATOM 1272 CG1 ILE A 518 0.047 -10.813 1.085 1.00 0.00 C ATOM 1273 CG2 ILE A 518 -2.004 -10.658 2.469 1.00 0.00 C ATOM 1274 CD1 ILE A 518 0.913 -9.807 1.833 1.00 0.00 C ATOM 0 H ILE A 518 1.230 -12.832 1.777 1.00 0.00 H new ATOM 0 HA ILE A 518 -0.165 -11.829 4.006 1.00 0.00 H new ATOM 0 HB ILE A 518 -1.308 -12.400 1.324 1.00 0.00 H new ATOM 0 HG12 ILE A 518 0.698 -11.509 0.556 1.00 0.00 H new ATOM 0 HG13 ILE A 518 -0.532 -10.282 0.330 1.00 0.00 H new ATOM 0 HG21 ILE A 518 -2.399 -10.085 1.630 1.00 0.00 H new ATOM 0 HG22 ILE A 518 -2.809 -11.232 2.928 1.00 0.00 H new ATOM 0 HG23 ILE A 518 -1.579 -9.976 3.206 1.00 0.00 H new ATOM 0 HD11 ILE A 518 1.561 -9.288 1.126 1.00 0.00 H new ATOM 0 HD12 ILE A 518 0.275 -9.083 2.339 1.00 0.00 H new ATOM 0 HD13 ILE A 518 1.524 -10.329 2.569 1.00 0.00 H new ATOM 1286 N ASP A 519 -2.325 -13.340 4.256 1.00 0.00 N ATOM 1287 CA ASP A 519 -3.481 -14.233 4.404 1.00 0.00 C ATOM 1288 C ASP A 519 -4.349 -14.194 3.135 1.00 0.00 C ATOM 1289 O ASP A 519 -4.611 -13.140 2.555 1.00 0.00 O ATOM 1290 CB ASP A 519 -4.318 -13.824 5.624 1.00 0.00 C ATOM 1291 CG ASP A 519 -3.618 -14.150 6.953 1.00 0.00 C ATOM 1292 OD1 ASP A 519 -3.402 -15.352 7.241 1.00 0.00 O ATOM 1293 OD2 ASP A 519 -3.314 -13.209 7.724 1.00 0.00 O ATOM 0 H ASP A 519 -2.370 -12.509 4.846 1.00 0.00 H new ATOM 0 HA ASP A 519 -3.117 -15.250 4.552 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -4.523 -12.755 5.578 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -5.280 -14.335 5.589 1.00 0.00 H new ATOM 1298 N ARG A 520 -4.849 -15.357 2.720 1.00 0.00 N ATOM 1299 CA ARG A 520 -5.701 -15.589 1.539 1.00 0.00 C ATOM 1300 C ARG A 520 -7.023 -14.812 1.553 1.00 0.00 C ATOM 1301 O ARG A 520 -7.595 -14.544 0.500 1.00 0.00 O ATOM 1302 CB ARG A 520 -5.908 -17.105 1.413 1.00 0.00 C ATOM 1303 CG ARG A 520 -4.849 -17.757 0.506 1.00 0.00 C ATOM 1304 CD ARG A 520 -3.374 -17.487 0.856 1.00 0.00 C ATOM 1305 NE ARG A 520 -2.950 -18.132 2.115 1.00 0.00 N ATOM 1306 CZ ARG A 520 -1.711 -18.163 2.577 1.00 0.00 C ATOM 1307 NH1 ARG A 520 -0.728 -17.603 1.940 1.00 0.00 N ATOM 1308 NH2 ARG A 520 -1.430 -18.774 3.693 1.00 0.00 N ATOM 0 H ARG A 520 -4.662 -16.222 3.227 1.00 0.00 H new ATOM 0 HA ARG A 520 -5.193 -15.197 0.657 1.00 0.00 H new ATOM 0 HB2 ARG A 520 -5.868 -17.560 2.403 1.00 0.00 H new ATOM 0 HB3 ARG A 520 -6.902 -17.303 1.011 1.00 0.00 H new ATOM 0 HG2 ARG A 520 -5.009 -18.835 0.518 1.00 0.00 H new ATOM 0 HG3 ARG A 520 -5.023 -17.420 -0.516 1.00 0.00 H new ATOM 0 HD2 ARG A 520 -2.743 -17.843 0.042 1.00 0.00 H new ATOM 0 HD3 ARG A 520 -3.216 -16.411 0.935 1.00 0.00 H new ATOM 0 HE ARG A 520 -3.670 -18.590 2.673 1.00 0.00 H new ATOM 0 HH11 ARG A 520 -0.900 -17.122 1.057 1.00 0.00 H new ATOM 0 HH12 ARG A 520 0.217 -17.644 2.322 1.00 0.00 H new ATOM 0 HH21 ARG A 520 -2.170 -19.236 4.222 1.00 0.00 H new ATOM 0 HH22 ARG A 520 -0.470 -18.790 4.038 1.00 0.00 H new ATOM 1322 N SER A 521 -7.451 -14.361 2.727 1.00 0.00 N ATOM 1323 CA SER A 521 -8.572 -13.430 2.954 1.00 0.00 C ATOM 1324 C SER A 521 -8.294 -11.967 2.545 1.00 0.00 C ATOM 1325 O SER A 521 -9.212 -11.145 2.572 1.00 0.00 O ATOM 1326 CB SER A 521 -8.956 -13.449 4.441 1.00 0.00 C ATOM 1327 OG SER A 521 -9.212 -14.773 4.892 1.00 0.00 O ATOM 0 H SER A 521 -7.007 -14.646 3.600 1.00 0.00 H new ATOM 0 HA SER A 521 -9.378 -13.785 2.312 1.00 0.00 H new ATOM 0 HB2 SER A 521 -8.152 -13.010 5.032 1.00 0.00 H new ATOM 0 HB3 SER A 521 -9.840 -12.832 4.598 1.00 0.00 H new ATOM 0 HG SER A 521 -9.452 -14.754 5.842 1.00 0.00 H new ATOM 1333 N ALA A 522 -7.057 -11.607 2.177 1.00 0.00 N ATOM 1334 CA ALA A 522 -6.666 -10.252 1.766 1.00 0.00 C ATOM 1335 C ALA A 522 -6.863 -10.081 0.268 1.00 0.00 C ATOM 1336 O ALA A 522 -7.210 -9.009 -0.216 1.00 0.00 O ATOM 1337 CB ALA A 522 -5.189 -10.031 2.067 1.00 0.00 C ATOM 0 H ALA A 522 -6.280 -12.268 2.156 1.00 0.00 H new ATOM 0 HA ALA A 522 -7.282 -9.538 2.312 1.00 0.00 H new ATOM 0 HB1 ALA A 522 -4.902 -9.025 1.761 1.00 0.00 H new ATOM 0 HB2 ALA A 522 -5.014 -10.149 3.136 1.00 0.00 H new ATOM 0 HB3 ALA A 522 -4.593 -10.761 1.519 1.00 0.00 H new ATOM 1343 N TYR A 523 -6.636 -11.163 -0.458 1.00 0.00 N ATOM 1344 CA TYR A 523 -6.866 -11.281 -1.882 1.00 0.00 C ATOM 1345 C TYR A 523 -8.363 -11.130 -2.265 1.00 0.00 C ATOM 1346 O TYR A 523 -8.662 -11.137 -3.481 1.00 0.00 O ATOM 1347 CB TYR A 523 -6.290 -12.656 -2.237 1.00 0.00 C ATOM 1348 CG TYR A 523 -4.784 -12.843 -2.086 1.00 0.00 C ATOM 1349 CD1 TYR A 523 -4.242 -13.215 -0.840 1.00 0.00 C ATOM 1350 CD2 TYR A 523 -3.932 -12.746 -3.205 1.00 0.00 C ATOM 1351 CE1 TYR A 523 -2.890 -13.573 -0.720 1.00 0.00 C ATOM 1352 CE2 TYR A 523 -2.560 -13.053 -3.082 1.00 0.00 C ATOM 1353 CZ TYR A 523 -2.042 -13.493 -1.843 1.00 0.00 C ATOM 1354 OH TYR A 523 -0.743 -13.869 -1.741 1.00 0.00 O ATOM 1355 OXT TYR A 523 -9.230 -10.977 -1.368 1.00 0.00 O ATOM 0 H TYR A 523 -6.269 -12.022 -0.048 1.00 0.00 H new ATOM 0 HA TYR A 523 -6.387 -10.480 -2.446 1.00 0.00 H new ATOM 0 HB2 TYR A 523 -6.787 -13.401 -1.615 1.00 0.00 H new ATOM 0 HB3 TYR A 523 -6.555 -12.876 -3.271 1.00 0.00 H new ATOM 0 HD1 TYR A 523 -4.875 -13.225 0.035 1.00 0.00 H new ATOM 0 HD2 TYR A 523 -4.331 -12.436 -4.160 1.00 0.00 H new ATOM 0 HE1 TYR A 523 -2.501 -13.909 0.230 1.00 0.00 H new ATOM 0 HE2 TYR A 523 -1.906 -12.952 -3.935 1.00 0.00 H new ATOM 0 HH TYR A 523 -0.689 -14.745 -1.304 1.00 0.00 H new