USER MOD reduce.3.24.130724 H: found=0, std=0, add=669, rem=0, adj=19 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= 0.00367 USER MOD Set 1.2: A 513 LYS NZ :NH3+ -177:sc= -0.0988 (180deg=-0.261) USER MOD Single : A 448 THR OG1 : rot 180:sc= 0.0167 USER MOD Single : A 451 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00496) USER MOD Single : A 454 LYS NZ :NH3+ 161:sc= 1.96 (180deg=1.47) USER MOD Single : A 455 ASN : amide:sc= -0.69 X(o=-0.69,f=-0.45) USER MOD Single : A 458 MET CE :methyl -156:sc= -1.28 (180deg=-2.9!) 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 HE2:sc= -8.77! C(o=-8.8!,f=-13!) 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 103:sc= 0.166 USER MOD Single : A 473 SER OG : rot 180:sc= 0 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+ -179:sc= 0 (180deg=-0.000329) USER MOD Single : A 491 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.55) USER MOD Single : A 501 LYS NZ :NH3+ -155:sc= 1.15 (180deg=0.7) 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 -146:sc= 0.0619 USER MOD ----------------------------------------------------------------- ATOM 65 N LEU A 447 -4.626 -13.286 -0.283 1.00 0.00 N ATOM 66 CA LEU A 447 -6.039 -13.624 -0.054 1.00 0.00 C ATOM 67 C LEU A 447 -6.224 -15.148 0.031 1.00 0.00 C ATOM 68 O LEU A 447 -6.986 -15.642 0.851 1.00 0.00 O ATOM 69 CB LEU A 447 -6.925 -13.036 -1.166 1.00 0.00 C ATOM 70 CG LEU A 447 -6.806 -11.543 -1.471 1.00 0.00 C ATOM 71 CD1 LEU A 447 -7.739 -11.214 -2.636 1.00 0.00 C ATOM 72 CD2 LEU A 447 -7.219 -10.764 -0.244 1.00 0.00 C ATOM 0 HA LEU A 447 -6.344 -13.186 0.896 1.00 0.00 H new ATOM 0 HB2 LEU A 447 -6.712 -13.582 -2.085 1.00 0.00 H new ATOM 0 HB3 LEU A 447 -7.964 -13.241 -0.907 1.00 0.00 H new ATOM 0 HG LEU A 447 -5.782 -11.281 -1.737 1.00 0.00 H new ATOM 0 HD11 LEU A 447 -7.669 -10.152 -2.870 1.00 0.00 H new ATOM 0 HD12 LEU A 447 -7.450 -11.798 -3.510 1.00 0.00 H new ATOM 0 HD13 LEU A 447 -8.765 -11.458 -2.360 1.00 0.00 H new ATOM 0 HD21 LEU A 447 -7.139 -9.696 -0.447 1.00 0.00 H new ATOM 0 HD22 LEU A 447 -8.250 -11.008 0.012 1.00 0.00 H new ATOM 0 HD23 LEU A 447 -6.566 -11.025 0.589 1.00 0.00 H new ATOM 84 N THR A 448 -5.487 -15.881 -0.800 1.00 0.00 N ATOM 85 CA THR A 448 -5.362 -17.344 -0.930 1.00 0.00 C ATOM 86 C THR A 448 -4.610 -18.050 0.225 1.00 0.00 C ATOM 87 O THR A 448 -4.177 -19.195 0.080 1.00 0.00 O ATOM 88 CB THR A 448 -4.645 -17.626 -2.263 1.00 0.00 C ATOM 89 OG1 THR A 448 -3.389 -16.975 -2.288 1.00 0.00 O ATOM 90 CG2 THR A 448 -5.448 -17.080 -3.447 1.00 0.00 C ATOM 0 H THR A 448 -4.889 -15.415 -1.482 1.00 0.00 H new ATOM 0 HA THR A 448 -6.371 -17.755 -0.893 1.00 0.00 H new ATOM 0 HB THR A 448 -4.534 -18.707 -2.344 1.00 0.00 H new ATOM 0 HG1 THR A 448 -2.940 -17.162 -3.139 1.00 0.00 H new ATOM 0 HG21 THR A 448 -4.918 -17.293 -4.375 1.00 0.00 H new ATOM 0 HG22 THR A 448 -6.429 -17.555 -3.472 1.00 0.00 H new ATOM 0 HG23 THR A 448 -5.570 -16.002 -3.338 1.00 0.00 H new ATOM 98 N ASP A 449 -4.420 -17.389 1.370 1.00 0.00 N ATOM 99 CA ASP A 449 -3.559 -17.815 2.488 1.00 0.00 C ATOM 100 C ASP A 449 -4.396 -18.524 3.563 1.00 0.00 C ATOM 101 O ASP A 449 -5.441 -17.997 3.936 1.00 0.00 O ATOM 102 CB ASP A 449 -2.886 -16.567 3.074 1.00 0.00 C ATOM 103 CG ASP A 449 -2.021 -16.870 4.297 1.00 0.00 C ATOM 104 OD1 ASP A 449 -2.604 -17.020 5.394 1.00 0.00 O ATOM 105 OD2 ASP A 449 -0.780 -16.977 4.158 1.00 0.00 O ATOM 0 H ASP A 449 -4.882 -16.499 1.556 1.00 0.00 H new ATOM 0 HA ASP A 449 -2.803 -18.516 2.134 1.00 0.00 H new ATOM 0 HB2 ASP A 449 -2.269 -16.100 2.306 1.00 0.00 H new ATOM 0 HB3 ASP A 449 -3.653 -15.843 3.349 1.00 0.00 H new ATOM 110 N PRO A 450 -3.987 -19.678 4.120 1.00 0.00 N ATOM 111 CA PRO A 450 -4.875 -20.475 4.966 1.00 0.00 C ATOM 112 C PRO A 450 -5.160 -19.832 6.315 1.00 0.00 C ATOM 113 O PRO A 450 -6.193 -20.101 6.918 1.00 0.00 O ATOM 114 CB PRO A 450 -4.146 -21.799 5.161 1.00 0.00 C ATOM 115 CG PRO A 450 -2.675 -21.448 5.029 1.00 0.00 C ATOM 116 CD PRO A 450 -2.625 -20.191 4.166 1.00 0.00 C ATOM 0 HA PRO A 450 -5.851 -20.582 4.492 1.00 0.00 H new ATOM 0 HB2 PRO A 450 -4.364 -22.232 6.137 1.00 0.00 H new ATOM 0 HB3 PRO A 450 -4.448 -22.532 4.413 1.00 0.00 H new ATOM 0 HG2 PRO A 450 -2.226 -21.270 6.006 1.00 0.00 H new ATOM 0 HG3 PRO A 450 -2.118 -22.263 4.566 1.00 0.00 H new ATOM 0 HD2 PRO A 450 -1.945 -19.453 4.591 1.00 0.00 H new ATOM 0 HD3 PRO A 450 -2.261 -20.420 3.165 1.00 0.00 H new ATOM 124 N LYS A 451 -4.250 -18.975 6.775 1.00 0.00 N ATOM 125 CA LYS A 451 -4.372 -18.316 8.078 1.00 0.00 C ATOM 126 C LYS A 451 -5.414 -17.204 7.986 1.00 0.00 C ATOM 127 O LYS A 451 -6.259 -17.073 8.865 1.00 0.00 O ATOM 128 CB LYS A 451 -2.985 -17.769 8.483 1.00 0.00 C ATOM 129 CG LYS A 451 -1.831 -18.763 8.217 1.00 0.00 C ATOM 130 CD LYS A 451 -1.846 -19.937 9.206 1.00 0.00 C ATOM 131 CE LYS A 451 -0.787 -20.980 8.836 1.00 0.00 C ATOM 132 NZ LYS A 451 0.600 -20.467 9.009 1.00 0.00 N ATOM 0 H LYS A 451 -3.409 -18.717 6.258 1.00 0.00 H new ATOM 0 HA LYS A 451 -4.704 -19.019 8.842 1.00 0.00 H new ATOM 0 HB2 LYS A 451 -2.793 -16.846 7.936 1.00 0.00 H new ATOM 0 HB3 LYS A 451 -2.998 -17.515 9.543 1.00 0.00 H new ATOM 0 HG2 LYS A 451 -1.909 -19.145 7.199 1.00 0.00 H new ATOM 0 HG3 LYS A 451 -0.878 -18.240 8.289 1.00 0.00 H new ATOM 0 HD2 LYS A 451 -1.662 -19.569 10.215 1.00 0.00 H new ATOM 0 HD3 LYS A 451 -2.832 -20.401 9.210 1.00 0.00 H new ATOM 0 HE2 LYS A 451 -0.923 -21.867 9.455 1.00 0.00 H new ATOM 0 HE3 LYS A 451 -0.931 -21.288 7.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 451 1.280 -21.220 8.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 451 0.752 -19.657 8.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 451 0.738 -20.166 9.995 1.00 0.00 H new ATOM 146 N LEU A 452 -5.390 -16.472 6.872 1.00 0.00 N ATOM 147 CA LEU A 452 -6.436 -15.502 6.547 1.00 0.00 C ATOM 148 C LEU A 452 -7.753 -16.207 6.216 1.00 0.00 C ATOM 149 O LEU A 452 -8.781 -15.878 6.799 1.00 0.00 O ATOM 150 CB LEU A 452 -5.922 -14.651 5.368 1.00 0.00 C ATOM 151 CG LEU A 452 -5.115 -13.402 5.772 1.00 0.00 C ATOM 152 CD1 LEU A 452 -4.221 -13.552 6.988 1.00 0.00 C ATOM 153 CD2 LEU A 452 -4.248 -12.920 4.629 1.00 0.00 C ATOM 0 H LEU A 452 -4.650 -16.534 6.173 1.00 0.00 H new ATOM 0 HA LEU A 452 -6.647 -14.858 7.401 1.00 0.00 H new ATOM 0 HB2 LEU A 452 -5.298 -15.278 4.731 1.00 0.00 H new ATOM 0 HB3 LEU A 452 -6.775 -14.336 4.767 1.00 0.00 H new ATOM 0 HG LEU A 452 -5.892 -12.683 6.034 1.00 0.00 H new ATOM 0 HD11 LEU A 452 -3.703 -12.612 7.177 1.00 0.00 H new ATOM 0 HD12 LEU A 452 -4.827 -13.813 7.855 1.00 0.00 H new ATOM 0 HD13 LEU A 452 -3.489 -14.339 6.807 1.00 0.00 H new ATOM 0 HD21 LEU A 452 -3.690 -12.038 4.943 1.00 0.00 H new ATOM 0 HD22 LEU A 452 -3.551 -13.708 4.344 1.00 0.00 H new ATOM 0 HD23 LEU A 452 -4.878 -12.667 3.776 1.00 0.00 H new ATOM 165 N LEU A 453 -7.729 -17.203 5.332 1.00 0.00 N ATOM 166 CA LEU A 453 -8.931 -17.924 4.937 1.00 0.00 C ATOM 167 C LEU A 453 -9.626 -18.598 6.145 1.00 0.00 C ATOM 168 O LEU A 453 -10.845 -18.521 6.276 1.00 0.00 O ATOM 169 CB LEU A 453 -8.508 -18.879 3.804 1.00 0.00 C ATOM 170 CG LEU A 453 -8.196 -18.199 2.453 1.00 0.00 C ATOM 171 CD1 LEU A 453 -7.759 -19.261 1.436 1.00 0.00 C ATOM 172 CD2 LEU A 453 -9.380 -17.423 1.876 1.00 0.00 C ATOM 0 H LEU A 453 -6.879 -17.529 4.873 1.00 0.00 H new ATOM 0 HA LEU A 453 -9.706 -17.257 4.560 1.00 0.00 H new ATOM 0 HB2 LEU A 453 -7.626 -19.432 4.127 1.00 0.00 H new ATOM 0 HB3 LEU A 453 -9.303 -19.609 3.650 1.00 0.00 H new ATOM 0 HG LEU A 453 -7.400 -17.479 2.644 1.00 0.00 H new ATOM 0 HD11 LEU A 453 -7.539 -18.782 0.482 1.00 0.00 H new ATOM 0 HD12 LEU A 453 -6.867 -19.770 1.802 1.00 0.00 H new ATOM 0 HD13 LEU A 453 -8.561 -19.987 1.301 1.00 0.00 H new ATOM 0 HD21 LEU A 453 -9.091 -16.971 0.927 1.00 0.00 H new ATOM 0 HD22 LEU A 453 -10.217 -18.103 1.714 1.00 0.00 H new ATOM 0 HD23 LEU A 453 -9.678 -16.641 2.575 1.00 0.00 H new ATOM 184 N LYS A 454 -8.868 -19.162 7.094 1.00 0.00 N ATOM 185 CA LYS A 454 -9.434 -19.669 8.361 1.00 0.00 C ATOM 186 C LYS A 454 -9.865 -18.573 9.361 1.00 0.00 C ATOM 187 O LYS A 454 -10.770 -18.801 10.165 1.00 0.00 O ATOM 188 CB LYS A 454 -8.406 -20.638 8.966 1.00 0.00 C ATOM 189 CG LYS A 454 -8.955 -21.407 10.174 1.00 0.00 C ATOM 190 CD LYS A 454 -8.436 -22.852 10.236 1.00 0.00 C ATOM 191 CE LYS A 454 -9.077 -23.724 9.144 1.00 0.00 C ATOM 192 NZ LYS A 454 -8.517 -25.097 9.139 1.00 0.00 N ATOM 0 H LYS A 454 -7.858 -19.281 7.013 1.00 0.00 H new ATOM 0 HA LYS A 454 -10.371 -20.180 8.139 1.00 0.00 H new ATOM 0 HB2 LYS A 454 -8.089 -21.348 8.202 1.00 0.00 H new ATOM 0 HB3 LYS A 454 -7.520 -20.079 9.268 1.00 0.00 H new ATOM 0 HG2 LYS A 454 -8.678 -20.885 11.090 1.00 0.00 H new ATOM 0 HG3 LYS A 454 -10.044 -21.417 10.130 1.00 0.00 H new ATOM 0 HD2 LYS A 454 -7.352 -22.857 10.118 1.00 0.00 H new ATOM 0 HD3 LYS A 454 -8.652 -23.276 11.216 1.00 0.00 H new ATOM 0 HE2 LYS A 454 -10.154 -23.771 9.302 1.00 0.00 H new ATOM 0 HE3 LYS A 454 -8.917 -23.262 8.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 -9.167 -25.735 8.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 -7.594 -25.094 8.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 -8.397 -25.426 10.118 1.00 0.00 H new ATOM 206 N ASN A 455 -9.245 -17.394 9.286 1.00 0.00 N ATOM 207 CA ASN A 455 -9.566 -16.263 10.179 1.00 0.00 C ATOM 208 C ASN A 455 -10.084 -15.043 9.390 1.00 0.00 C ATOM 209 O ASN A 455 -9.341 -14.106 9.092 1.00 0.00 O ATOM 210 CB ASN A 455 -8.323 -15.959 11.032 1.00 0.00 C ATOM 211 CG ASN A 455 -8.550 -14.930 12.123 1.00 0.00 C ATOM 212 OD1 ASN A 455 -9.589 -14.880 12.765 1.00 0.00 O ATOM 213 ND2 ASN A 455 -7.573 -14.089 12.391 1.00 0.00 N ATOM 0 H ASN A 455 -8.509 -17.190 8.610 1.00 0.00 H new ATOM 0 HA ASN A 455 -10.386 -16.528 10.847 1.00 0.00 H new ATOM 0 HB2 ASN A 455 -7.975 -16.885 11.489 1.00 0.00 H new ATOM 0 HB3 ASN A 455 -7.525 -15.608 10.378 1.00 0.00 H new ATOM 0 HD21 ASN A 455 -7.684 -13.398 13.133 1.00 0.00 H new ATOM 0 HD22 ASN A 455 -6.705 -14.129 11.857 1.00 0.00 H new ATOM 220 N ILE A 456 -11.387 -15.078 9.086 1.00 0.00 N ATOM 221 CA ILE A 456 -12.027 -14.081 8.185 1.00 0.00 C ATOM 222 C ILE A 456 -11.726 -12.594 8.493 1.00 0.00 C ATOM 223 O ILE A 456 -11.453 -11.850 7.544 1.00 0.00 O ATOM 224 CB ILE A 456 -13.559 -14.339 8.073 1.00 0.00 C ATOM 225 CG1 ILE A 456 -13.917 -15.826 7.857 1.00 0.00 C ATOM 226 CG2 ILE A 456 -14.217 -13.500 6.959 1.00 0.00 C ATOM 227 CD1 ILE A 456 -13.282 -16.448 6.611 1.00 0.00 C ATOM 0 H ILE A 456 -12.030 -15.783 9.446 1.00 0.00 H new ATOM 0 HA ILE A 456 -11.553 -14.246 7.218 1.00 0.00 H new ATOM 0 HB ILE A 456 -13.957 -14.030 9.040 1.00 0.00 H new ATOM 0 HG12 ILE A 456 -13.605 -16.395 8.733 1.00 0.00 H new ATOM 0 HG13 ILE A 456 -15.000 -15.921 7.785 1.00 0.00 H new ATOM 0 HG21 ILE A 456 -15.285 -13.717 6.923 1.00 0.00 H new ATOM 0 HG22 ILE A 456 -14.069 -12.440 7.166 1.00 0.00 H new ATOM 0 HG23 ILE A 456 -13.763 -13.749 6.000 1.00 0.00 H new ATOM 0 HD11 ILE A 456 -13.583 -17.493 6.532 1.00 0.00 H new ATOM 0 HD12 ILE A 456 -13.614 -15.907 5.725 1.00 0.00 H new ATOM 0 HD13 ILE A 456 -12.196 -16.388 6.687 1.00 0.00 H new ATOM 239 N PRO A 457 -11.704 -12.124 9.759 1.00 0.00 N ATOM 240 CA PRO A 457 -11.277 -10.758 10.090 1.00 0.00 C ATOM 241 C PRO A 457 -9.881 -10.390 9.554 1.00 0.00 C ATOM 242 O PRO A 457 -9.658 -9.261 9.114 1.00 0.00 O ATOM 243 CB PRO A 457 -11.315 -10.679 11.623 1.00 0.00 C ATOM 244 CG PRO A 457 -12.335 -11.745 12.017 1.00 0.00 C ATOM 245 CD PRO A 457 -12.094 -12.829 10.973 1.00 0.00 C ATOM 0 HA PRO A 457 -11.942 -10.039 9.612 1.00 0.00 H new ATOM 0 HB2 PRO A 457 -10.336 -10.881 12.058 1.00 0.00 H new ATOM 0 HB3 PRO A 457 -11.618 -9.689 11.965 1.00 0.00 H new ATOM 0 HG2 PRO A 457 -12.169 -12.112 13.030 1.00 0.00 H new ATOM 0 HG3 PRO A 457 -13.356 -11.364 11.980 1.00 0.00 H new ATOM 0 HD2 PRO A 457 -11.312 -13.517 11.295 1.00 0.00 H new ATOM 0 HD3 PRO A 457 -12.993 -13.423 10.810 1.00 0.00 H new ATOM 253 N MET A 458 -8.943 -11.346 9.565 1.00 0.00 N ATOM 254 CA MET A 458 -7.577 -11.114 9.100 1.00 0.00 C ATOM 255 C MET A 458 -7.471 -11.205 7.571 1.00 0.00 C ATOM 256 O MET A 458 -6.680 -10.473 6.982 1.00 0.00 O ATOM 257 CB MET A 458 -6.679 -12.114 9.832 1.00 0.00 C ATOM 258 CG MET A 458 -5.232 -11.649 9.901 1.00 0.00 C ATOM 259 SD MET A 458 -4.163 -12.575 11.047 1.00 0.00 S ATOM 260 CE MET A 458 -4.081 -14.215 10.279 1.00 0.00 C ATOM 0 H MET A 458 -9.112 -12.296 9.895 1.00 0.00 H new ATOM 0 HA MET A 458 -7.252 -10.100 9.332 1.00 0.00 H new ATOM 0 HB2 MET A 458 -7.058 -12.267 10.843 1.00 0.00 H new ATOM 0 HB3 MET A 458 -6.725 -13.078 9.326 1.00 0.00 H new ATOM 0 HG2 MET A 458 -4.801 -11.710 8.901 1.00 0.00 H new ATOM 0 HG3 MET A 458 -5.220 -10.598 10.190 1.00 0.00 H new ATOM 0 HE1 MET A 458 -3.845 -14.961 11.038 1.00 0.00 H new ATOM 0 HE2 MET A 458 -5.042 -14.452 9.823 1.00 0.00 H new ATOM 0 HE3 MET A 458 -3.306 -14.220 9.513 1.00 0.00 H new ATOM 270 N TRP A 459 -8.306 -12.029 6.919 1.00 0.00 N ATOM 271 CA TRP A 459 -8.457 -11.995 5.453 1.00 0.00 C ATOM 272 C TRP A 459 -8.873 -10.605 4.967 1.00 0.00 C ATOM 273 O TRP A 459 -8.239 -10.012 4.091 1.00 0.00 O ATOM 274 CB TRP A 459 -9.481 -13.042 5.015 1.00 0.00 C ATOM 275 CG TRP A 459 -9.695 -13.108 3.545 1.00 0.00 C ATOM 276 CD1 TRP A 459 -8.982 -13.870 2.689 1.00 0.00 C ATOM 277 CD2 TRP A 459 -10.656 -12.366 2.739 1.00 0.00 C ATOM 278 NE1 TRP A 459 -9.456 -13.679 1.409 1.00 0.00 N ATOM 279 CE2 TRP A 459 -10.494 -12.769 1.379 1.00 0.00 C ATOM 280 CE3 TRP A 459 -11.635 -11.384 3.018 1.00 0.00 C ATOM 281 CZ2 TRP A 459 -11.287 -12.248 0.349 1.00 0.00 C ATOM 282 CZ3 TRP A 459 -12.411 -10.832 1.987 1.00 0.00 C ATOM 283 CH2 TRP A 459 -12.243 -11.264 0.661 1.00 0.00 C ATOM 0 H TRP A 459 -8.887 -12.727 7.382 1.00 0.00 H new ATOM 0 HA TRP A 459 -7.491 -12.226 5.004 1.00 0.00 H new ATOM 0 HB2 TRP A 459 -9.157 -14.021 5.368 1.00 0.00 H new ATOM 0 HB3 TRP A 459 -10.433 -12.828 5.500 1.00 0.00 H new ATOM 0 HD1 TRP A 459 -8.169 -14.526 2.964 1.00 0.00 H new ATOM 0 HE1 TRP A 459 -9.085 -14.152 0.585 1.00 0.00 H new ATOM 0 HE3 TRP A 459 -11.787 -11.055 4.035 1.00 0.00 H new ATOM 0 HZ2 TRP A 459 -11.167 -12.595 -0.667 1.00 0.00 H new ATOM 0 HZ3 TRP A 459 -13.142 -10.070 2.215 1.00 0.00 H new ATOM 0 HH2 TRP A 459 -12.851 -10.838 -0.123 1.00 0.00 H new ATOM 294 N LEU A 460 -9.915 -10.052 5.587 1.00 0.00 N ATOM 295 CA LEU A 460 -10.410 -8.710 5.334 1.00 0.00 C ATOM 296 C LEU A 460 -9.377 -7.632 5.682 1.00 0.00 C ATOM 297 O LEU A 460 -9.351 -6.608 4.996 1.00 0.00 O ATOM 298 CB LEU A 460 -11.718 -8.620 6.127 1.00 0.00 C ATOM 299 CG LEU A 460 -12.744 -7.637 5.569 1.00 0.00 C ATOM 300 CD1 LEU A 460 -13.310 -8.017 4.205 1.00 0.00 C ATOM 301 CD2 LEU A 460 -13.897 -7.634 6.560 1.00 0.00 C ATOM 0 H LEU A 460 -10.451 -10.546 6.301 1.00 0.00 H new ATOM 0 HA LEU A 460 -10.595 -8.524 4.276 1.00 0.00 H new ATOM 0 HB2 LEU A 460 -12.170 -9.611 6.166 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -11.485 -8.335 7.153 1.00 0.00 H new ATOM 0 HG LEU A 460 -12.250 -6.675 5.436 1.00 0.00 H new ATOM 0 HD11 LEU A 460 -14.030 -7.263 3.887 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -12.500 -8.075 3.478 1.00 0.00 H new ATOM 0 HD13 LEU A 460 -13.805 -8.986 4.274 1.00 0.00 H new ATOM 0 HD21 LEU A 460 -14.670 -6.946 6.217 1.00 0.00 H new ATOM 0 HD22 LEU A 460 -14.313 -8.638 6.637 1.00 0.00 H new ATOM 0 HD23 LEU A 460 -13.536 -7.315 7.538 1.00 0.00 H new ATOM 313 N LYS A 461 -8.473 -7.910 6.642 1.00 0.00 N ATOM 314 CA LYS A 461 -7.295 -7.056 6.912 1.00 0.00 C ATOM 315 C LYS A 461 -6.336 -6.799 5.735 1.00 0.00 C ATOM 316 O LYS A 461 -5.473 -5.925 5.823 1.00 0.00 O ATOM 317 CB LYS A 461 -6.578 -7.544 8.190 1.00 0.00 C ATOM 318 CG LYS A 461 -6.051 -6.368 9.022 1.00 0.00 C ATOM 319 CD LYS A 461 -7.163 -5.443 9.491 1.00 0.00 C ATOM 320 CE LYS A 461 -7.120 -4.965 10.932 1.00 0.00 C ATOM 321 NZ LYS A 461 -5.885 -4.198 11.254 1.00 0.00 N ATOM 0 H LYS A 461 -8.536 -8.727 7.250 1.00 0.00 H new ATOM 0 HA LYS A 461 -7.696 -6.056 7.076 1.00 0.00 H new ATOM 0 HB2 LYS A 461 -7.267 -8.137 8.791 1.00 0.00 H new ATOM 0 HB3 LYS A 461 -5.750 -8.198 7.917 1.00 0.00 H new ATOM 0 HG2 LYS A 461 -5.513 -6.752 9.888 1.00 0.00 H new ATOM 0 HG3 LYS A 461 -5.335 -5.799 8.429 1.00 0.00 H new ATOM 0 HD2 LYS A 461 -7.164 -4.565 8.846 1.00 0.00 H new ATOM 0 HD3 LYS A 461 -8.113 -5.954 9.335 1.00 0.00 H new ATOM 0 HE2 LYS A 461 -7.991 -4.339 11.128 1.00 0.00 H new ATOM 0 HE3 LYS A 461 -7.190 -5.826 11.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 461 -5.912 -3.898 12.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 461 -5.052 -4.800 11.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 461 -5.828 -3.359 10.642 1.00 0.00 H new ATOM 335 N SER A 462 -6.570 -7.483 4.619 1.00 0.00 N ATOM 336 CA SER A 462 -5.837 -7.236 3.365 1.00 0.00 C ATOM 337 C SER A 462 -6.582 -6.356 2.335 1.00 0.00 C ATOM 338 O SER A 462 -6.087 -6.186 1.219 1.00 0.00 O ATOM 339 CB SER A 462 -5.437 -8.577 2.731 1.00 0.00 C ATOM 340 OG SER A 462 -4.620 -9.317 3.626 1.00 0.00 O ATOM 0 H SER A 462 -7.269 -8.223 4.550 1.00 0.00 H new ATOM 0 HA SER A 462 -4.956 -6.658 3.644 1.00 0.00 H new ATOM 0 HB2 SER A 462 -6.330 -9.151 2.483 1.00 0.00 H new ATOM 0 HB3 SER A 462 -4.901 -8.401 1.798 1.00 0.00 H new ATOM 0 HG SER A 462 -4.372 -10.170 3.213 1.00 0.00 H new ATOM 346 N LEU A 463 -7.755 -5.790 2.668 1.00 0.00 N ATOM 347 CA LEU A 463 -8.618 -5.016 1.745 1.00 0.00 C ATOM 348 C LEU A 463 -8.990 -3.603 2.242 1.00 0.00 C ATOM 349 O LEU A 463 -9.485 -2.798 1.452 1.00 0.00 O ATOM 350 CB LEU A 463 -9.899 -5.830 1.446 1.00 0.00 C ATOM 351 CG LEU A 463 -9.663 -7.135 0.662 1.00 0.00 C ATOM 352 CD1 LEU A 463 -10.912 -8.006 0.704 1.00 0.00 C ATOM 353 CD2 LEU A 463 -9.357 -6.872 -0.813 1.00 0.00 C ATOM 0 H LEU A 463 -8.143 -5.857 3.609 1.00 0.00 H new ATOM 0 HA LEU A 463 -8.032 -4.856 0.840 1.00 0.00 H new ATOM 0 HB2 LEU A 463 -10.388 -6.072 2.390 1.00 0.00 H new ATOM 0 HB3 LEU A 463 -10.589 -5.202 0.882 1.00 0.00 H new ATOM 0 HG LEU A 463 -8.812 -7.627 1.133 1.00 0.00 H new ATOM 0 HD11 LEU A 463 -10.733 -8.925 0.147 1.00 0.00 H new ATOM 0 HD12 LEU A 463 -11.151 -8.250 1.739 1.00 0.00 H new ATOM 0 HD13 LEU A 463 -11.747 -7.467 0.256 1.00 0.00 H new ATOM 0 HD21 LEU A 463 -9.198 -7.820 -1.326 1.00 0.00 H new ATOM 0 HD22 LEU A 463 -10.196 -6.348 -1.271 1.00 0.00 H new ATOM 0 HD23 LEU A 463 -8.459 -6.260 -0.895 1.00 0.00 H new ATOM 365 N ARG A 464 -8.754 -3.306 3.530 1.00 0.00 N ATOM 366 CA ARG A 464 -9.238 -2.031 4.156 1.00 0.00 C ATOM 367 C ARG A 464 -10.761 -1.913 4.231 1.00 0.00 C ATOM 368 O ARG A 464 -11.354 -0.835 4.296 1.00 0.00 O ATOM 369 CB ARG A 464 -8.474 -0.779 3.698 1.00 0.00 C ATOM 370 CG ARG A 464 -6.954 -0.891 3.919 1.00 0.00 C ATOM 371 CD ARG A 464 -6.559 -0.310 5.272 1.00 0.00 C ATOM 372 NE ARG A 464 -5.106 -0.419 5.513 1.00 0.00 N ATOM 373 CZ ARG A 464 -4.416 -1.482 5.891 1.00 0.00 C ATOM 374 NH1 ARG A 464 -4.980 -2.620 6.186 1.00 0.00 N ATOM 375 NH2 ARG A 464 -3.119 -1.417 5.978 1.00 0.00 N ATOM 0 H ARG A 464 -8.238 -3.914 4.166 1.00 0.00 H new ATOM 0 HA ARG A 464 -8.960 -2.098 5.208 1.00 0.00 H new ATOM 0 HB2 ARG A 464 -8.671 -0.606 2.640 1.00 0.00 H new ATOM 0 HB3 ARG A 464 -8.852 0.089 4.238 1.00 0.00 H new ATOM 0 HG2 ARG A 464 -6.650 -1.936 3.864 1.00 0.00 H new ATOM 0 HG3 ARG A 464 -6.427 -0.364 3.124 1.00 0.00 H new ATOM 0 HD2 ARG A 464 -6.858 0.737 5.319 1.00 0.00 H new ATOM 0 HD3 ARG A 464 -7.099 -0.831 6.063 1.00 0.00 H new ATOM 0 HE ARG A 464 -4.566 0.434 5.370 1.00 0.00 H new ATOM 0 HH11 ARG A 464 -5.994 -2.716 6.130 1.00 0.00 H new ATOM 0 HH12 ARG A 464 -4.407 -3.414 6.473 1.00 0.00 H new ATOM 0 HH21 ARG A 464 -2.636 -0.547 5.755 1.00 0.00 H new ATOM 0 HH22 ARG A 464 -2.586 -2.236 6.269 1.00 0.00 H new ATOM 389 N LEU A 465 -11.335 -3.109 4.354 1.00 0.00 N ATOM 390 CA LEU A 465 -12.776 -3.287 4.588 1.00 0.00 C ATOM 391 C LEU A 465 -13.026 -3.960 5.954 1.00 0.00 C ATOM 392 O LEU A 465 -14.147 -4.344 6.272 1.00 0.00 O ATOM 393 CB LEU A 465 -13.366 -4.091 3.417 1.00 0.00 C ATOM 394 CG LEU A 465 -13.050 -3.513 2.023 1.00 0.00 C ATOM 395 CD1 LEU A 465 -13.685 -4.391 0.965 1.00 0.00 C ATOM 396 CD2 LEU A 465 -13.583 -2.099 1.817 1.00 0.00 C ATOM 0 H LEU A 465 -10.817 -3.986 4.295 1.00 0.00 H new ATOM 0 HA LEU A 465 -13.277 -2.320 4.629 1.00 0.00 H new ATOM 0 HB2 LEU A 465 -12.989 -5.112 3.467 1.00 0.00 H new ATOM 0 HB3 LEU A 465 -14.448 -4.144 3.538 1.00 0.00 H new ATOM 0 HG LEU A 465 -11.963 -3.482 1.944 1.00 0.00 H new ATOM 0 HD11 LEU A 465 -13.465 -3.987 -0.023 1.00 0.00 H new ATOM 0 HD12 LEU A 465 -13.283 -5.401 1.042 1.00 0.00 H new ATOM 0 HD13 LEU A 465 -14.764 -4.417 1.114 1.00 0.00 H new ATOM 0 HD21 LEU A 465 -13.325 -1.755 0.815 1.00 0.00 H new ATOM 0 HD22 LEU A 465 -14.667 -2.098 1.933 1.00 0.00 H new ATOM 0 HD23 LEU A 465 -13.139 -1.432 2.555 1.00 0.00 H new ATOM 408 N HIS A 466 -11.961 -4.037 6.767 1.00 0.00 N ATOM 409 CA HIS A 466 -11.990 -4.691 8.096 1.00 0.00 C ATOM 410 C HIS A 466 -12.815 -3.966 9.180 1.00 0.00 C ATOM 411 O HIS A 466 -12.651 -4.187 10.381 1.00 0.00 O ATOM 412 CB HIS A 466 -10.519 -4.938 8.492 1.00 0.00 C ATOM 413 CG HIS A 466 -9.549 -3.882 8.029 1.00 0.00 C ATOM 414 ND1 HIS A 466 -9.139 -2.727 8.653 1.00 0.00 N ATOM 415 CD2 HIS A 466 -8.784 -4.029 6.918 1.00 0.00 C ATOM 416 CE1 HIS A 466 -8.113 -2.246 7.924 1.00 0.00 C ATOM 417 NE2 HIS A 466 -7.828 -3.039 6.891 1.00 0.00 N ATOM 0 H HIS A 466 -11.050 -3.648 6.525 1.00 0.00 H new ATOM 0 HA HIS A 466 -12.538 -5.630 8.019 1.00 0.00 H new ATOM 0 HB2 HIS A 466 -10.459 -5.014 9.578 1.00 0.00 H new ATOM 0 HB3 HIS A 466 -10.206 -5.900 8.087 1.00 0.00 H new ATOM 0 HD1 HIS A 466 -9.533 -2.316 9.499 1.00 0.00 H new ATOM 0 HD2 HIS A 466 -8.906 -4.801 6.173 1.00 0.00 H new ATOM 0 HE1 HIS A 466 -7.586 -1.330 8.149 1.00 0.00 H new ATOM 425 N LYS A 467 -13.728 -3.105 8.718 1.00 0.00 N ATOM 426 CA LYS A 467 -14.763 -2.529 9.585 1.00 0.00 C ATOM 427 C LYS A 467 -16.011 -3.415 9.529 1.00 0.00 C ATOM 428 O LYS A 467 -16.784 -3.487 10.481 1.00 0.00 O ATOM 429 CB LYS A 467 -15.092 -1.122 9.055 1.00 0.00 C ATOM 430 CG LYS A 467 -13.848 -0.251 8.801 1.00 0.00 C ATOM 431 CD LYS A 467 -12.941 -0.076 10.030 1.00 0.00 C ATOM 432 CE LYS A 467 -13.793 0.452 11.183 1.00 0.00 C ATOM 433 NZ LYS A 467 -13.022 0.658 12.434 1.00 0.00 N ATOM 0 H LYS A 467 -13.772 -2.791 7.748 1.00 0.00 H new ATOM 0 HA LYS A 467 -14.419 -2.469 10.618 1.00 0.00 H new ATOM 0 HB2 LYS A 467 -15.655 -1.215 8.126 1.00 0.00 H new ATOM 0 HB3 LYS A 467 -15.739 -0.616 9.771 1.00 0.00 H new ATOM 0 HG2 LYS A 467 -13.266 -0.695 7.994 1.00 0.00 H new ATOM 0 HG3 LYS A 467 -14.170 0.732 8.458 1.00 0.00 H new ATOM 0 HD2 LYS A 467 -12.482 -1.026 10.301 1.00 0.00 H new ATOM 0 HD3 LYS A 467 -12.130 0.618 9.808 1.00 0.00 H new ATOM 0 HE2 LYS A 467 -14.250 1.396 10.886 1.00 0.00 H new ATOM 0 HE3 LYS A 467 -14.606 -0.248 11.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 467 -13.655 1.016 13.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 467 -12.607 -0.246 12.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 467 -12.262 1.348 12.264 1.00 0.00 H new ATOM 447 N TYR A 468 -16.153 -4.112 8.394 1.00 0.00 N ATOM 448 CA TYR A 468 -17.251 -5.044 8.171 1.00 0.00 C ATOM 449 C TYR A 468 -16.899 -6.470 8.636 1.00 0.00 C ATOM 450 O TYR A 468 -17.646 -7.404 8.353 1.00 0.00 O ATOM 451 CB TYR A 468 -17.565 -5.007 6.668 1.00 0.00 C ATOM 452 CG TYR A 468 -18.079 -3.702 6.065 1.00 0.00 C ATOM 453 CD1 TYR A 468 -18.214 -2.503 6.808 1.00 0.00 C ATOM 454 CD2 TYR A 468 -18.449 -3.716 4.706 1.00 0.00 C ATOM 455 CE1 TYR A 468 -18.725 -1.345 6.193 1.00 0.00 C ATOM 456 CE2 TYR A 468 -18.960 -2.559 4.088 1.00 0.00 C ATOM 457 CZ TYR A 468 -19.105 -1.372 4.836 1.00 0.00 C ATOM 458 OH TYR A 468 -19.604 -0.251 4.259 1.00 0.00 O ATOM 0 H TYR A 468 -15.506 -4.041 7.608 1.00 0.00 H new ATOM 0 HA TYR A 468 -18.122 -4.751 8.758 1.00 0.00 H new ATOM 0 HB2 TYR A 468 -16.657 -5.285 6.132 1.00 0.00 H new ATOM 0 HB3 TYR A 468 -18.305 -5.781 6.464 1.00 0.00 H new ATOM 0 HD1 TYR A 468 -17.924 -2.478 7.848 1.00 0.00 H new ATOM 0 HD2 TYR A 468 -18.339 -4.624 4.132 1.00 0.00 H new ATOM 0 HE1 TYR A 468 -18.826 -0.433 6.762 1.00 0.00 H new ATOM 0 HE2 TYR A 468 -19.240 -2.580 3.045 1.00 0.00 H new ATOM 0 HH TYR A 468 -19.817 -0.433 3.320 1.00 0.00 H new ATOM 468 N SER A 469 -15.786 -6.657 9.359 1.00 0.00 N ATOM 469 CA SER A 469 -15.355 -7.990 9.813 1.00 0.00 C ATOM 470 C SER A 469 -16.444 -8.789 10.525 1.00 0.00 C ATOM 471 O SER A 469 -16.530 -9.990 10.317 1.00 0.00 O ATOM 472 CB SER A 469 -14.146 -7.874 10.745 1.00 0.00 C ATOM 473 OG SER A 469 -13.062 -7.260 10.074 1.00 0.00 O ATOM 0 H SER A 469 -15.165 -5.900 9.644 1.00 0.00 H new ATOM 0 HA SER A 469 -15.099 -8.533 8.903 1.00 0.00 H new ATOM 0 HB2 SER A 469 -14.413 -7.291 11.627 1.00 0.00 H new ATOM 0 HB3 SER A 469 -13.852 -8.864 11.094 1.00 0.00 H new ATOM 0 HG SER A 469 -12.986 -6.326 10.362 1.00 0.00 H new ATOM 479 N ASP A 470 -17.325 -8.154 11.302 1.00 0.00 N ATOM 480 CA ASP A 470 -18.406 -8.858 11.990 1.00 0.00 C ATOM 481 C ASP A 470 -19.577 -9.195 11.057 1.00 0.00 C ATOM 482 O ASP A 470 -20.278 -10.185 11.276 1.00 0.00 O ATOM 483 CB ASP A 470 -18.925 -7.940 13.082 1.00 0.00 C ATOM 484 CG ASP A 470 -17.878 -7.635 14.166 1.00 0.00 C ATOM 485 OD1 ASP A 470 -17.608 -8.521 15.013 1.00 0.00 O ATOM 486 OD2 ASP A 470 -17.332 -6.506 14.181 1.00 0.00 O ATOM 0 H ASP A 470 -17.309 -7.148 11.470 1.00 0.00 H new ATOM 0 HA ASP A 470 -18.010 -9.796 12.379 1.00 0.00 H new ATOM 0 HB2 ASP A 470 -19.257 -7.004 12.633 1.00 0.00 H new ATOM 0 HB3 ASP A 470 -19.798 -8.397 13.548 1.00 0.00 H new ATOM 491 N ALA A 471 -19.772 -8.388 10.003 1.00 0.00 N ATOM 492 CA ALA A 471 -20.818 -8.654 9.028 1.00 0.00 C ATOM 493 C ALA A 471 -20.437 -9.853 8.140 1.00 0.00 C ATOM 494 O ALA A 471 -21.296 -10.580 7.641 1.00 0.00 O ATOM 495 CB ALA A 471 -21.025 -7.379 8.196 1.00 0.00 C ATOM 0 H ALA A 471 -19.218 -7.553 9.812 1.00 0.00 H new ATOM 0 HA ALA A 471 -21.750 -8.916 9.530 1.00 0.00 H new ATOM 0 HB1 ALA A 471 -21.806 -7.551 7.455 1.00 0.00 H new ATOM 0 HB2 ALA A 471 -21.321 -6.560 8.852 1.00 0.00 H new ATOM 0 HB3 ALA A 471 -20.095 -7.120 7.690 1.00 0.00 H new ATOM 501 N LEU A 472 -19.122 -10.051 7.985 1.00 0.00 N ATOM 502 CA LEU A 472 -18.584 -11.071 7.085 1.00 0.00 C ATOM 503 C LEU A 472 -18.063 -12.306 7.851 1.00 0.00 C ATOM 504 O LEU A 472 -17.964 -13.387 7.273 1.00 0.00 O ATOM 505 CB LEU A 472 -17.526 -10.367 6.203 1.00 0.00 C ATOM 506 CG LEU A 472 -18.073 -9.110 5.477 1.00 0.00 C ATOM 507 CD1 LEU A 472 -16.995 -8.363 4.701 1.00 0.00 C ATOM 508 CD2 LEU A 472 -19.206 -9.457 4.519 1.00 0.00 C ATOM 0 H LEU A 472 -18.409 -9.512 8.477 1.00 0.00 H new ATOM 0 HA LEU A 472 -19.359 -11.489 6.443 1.00 0.00 H new ATOM 0 HB2 LEU A 472 -16.678 -10.079 6.824 1.00 0.00 H new ATOM 0 HB3 LEU A 472 -17.153 -11.073 5.461 1.00 0.00 H new ATOM 0 HG LEU A 472 -18.447 -8.462 6.269 1.00 0.00 H new ATOM 0 HD11 LEU A 472 -17.435 -7.493 4.213 1.00 0.00 H new ATOM 0 HD12 LEU A 472 -16.212 -8.038 5.387 1.00 0.00 H new ATOM 0 HD13 LEU A 472 -16.566 -9.023 3.947 1.00 0.00 H new ATOM 0 HD21 LEU A 472 -19.561 -8.549 4.031 1.00 0.00 H new ATOM 0 HD22 LEU A 472 -18.844 -10.156 3.765 1.00 0.00 H new ATOM 0 HD23 LEU A 472 -20.025 -9.914 5.074 1.00 0.00 H new ATOM 520 N SER A 473 -17.838 -12.176 9.167 1.00 0.00 N ATOM 521 CA SER A 473 -17.461 -13.317 10.025 1.00 0.00 C ATOM 522 C SER A 473 -18.570 -14.381 10.180 1.00 0.00 C ATOM 523 O SER A 473 -18.282 -15.545 10.472 1.00 0.00 O ATOM 524 CB SER A 473 -17.046 -12.751 11.391 1.00 0.00 C ATOM 525 OG SER A 473 -16.697 -13.757 12.325 1.00 0.00 O ATOM 0 H SER A 473 -17.910 -11.289 9.665 1.00 0.00 H new ATOM 0 HA SER A 473 -16.638 -13.847 9.546 1.00 0.00 H new ATOM 0 HB2 SER A 473 -16.199 -12.078 11.257 1.00 0.00 H new ATOM 0 HB3 SER A 473 -17.865 -12.156 11.795 1.00 0.00 H new ATOM 0 HG SER A 473 -16.440 -13.340 13.174 1.00 0.00 H new ATOM 531 N GLY A 474 -19.832 -14.022 9.896 1.00 0.00 N ATOM 532 CA GLY A 474 -20.947 -14.987 9.901 1.00 0.00 C ATOM 533 C GLY A 474 -20.938 -16.027 8.763 1.00 0.00 C ATOM 534 O GLY A 474 -21.838 -16.869 8.707 1.00 0.00 O ATOM 0 H GLY A 474 -20.108 -13.069 9.659 1.00 0.00 H new ATOM 0 HA2 GLY A 474 -20.939 -15.518 10.853 1.00 0.00 H new ATOM 0 HA3 GLY A 474 -21.884 -14.432 9.853 1.00 0.00 H new ATOM 538 N THR A 475 -19.936 -15.977 7.874 1.00 0.00 N ATOM 539 CA THR A 475 -19.848 -16.889 6.718 1.00 0.00 C ATOM 540 C THR A 475 -18.394 -17.377 6.561 1.00 0.00 C ATOM 541 O THR A 475 -17.484 -16.544 6.611 1.00 0.00 O ATOM 542 CB THR A 475 -20.301 -16.126 5.458 1.00 0.00 C ATOM 543 OG1 THR A 475 -21.670 -15.780 5.535 1.00 0.00 O ATOM 544 CG2 THR A 475 -20.110 -16.897 4.157 1.00 0.00 C ATOM 0 H THR A 475 -19.167 -15.309 7.932 1.00 0.00 H new ATOM 0 HA THR A 475 -20.490 -17.757 6.866 1.00 0.00 H new ATOM 0 HB THR A 475 -19.661 -15.244 5.436 1.00 0.00 H new ATOM 0 HG1 THR A 475 -21.931 -15.296 4.724 1.00 0.00 H new ATOM 0 HG21 THR A 475 -20.454 -16.289 3.320 1.00 0.00 H new ATOM 0 HG22 THR A 475 -19.054 -17.132 4.025 1.00 0.00 H new ATOM 0 HG23 THR A 475 -20.686 -17.822 4.194 1.00 0.00 H new ATOM 552 N PRO A 476 -18.124 -18.688 6.369 1.00 0.00 N ATOM 553 CA PRO A 476 -16.761 -19.175 6.150 1.00 0.00 C ATOM 554 C PRO A 476 -16.248 -18.772 4.779 1.00 0.00 C ATOM 555 O PRO A 476 -17.024 -18.531 3.857 1.00 0.00 O ATOM 556 CB PRO A 476 -16.824 -20.694 6.225 1.00 0.00 C ATOM 557 CG PRO A 476 -18.244 -20.988 5.751 1.00 0.00 C ATOM 558 CD PRO A 476 -19.064 -19.792 6.234 1.00 0.00 C ATOM 0 HA PRO A 476 -16.089 -18.751 6.896 1.00 0.00 H new ATOM 0 HB2 PRO A 476 -16.077 -21.163 5.585 1.00 0.00 H new ATOM 0 HB3 PRO A 476 -16.650 -21.058 7.238 1.00 0.00 H new ATOM 0 HG2 PRO A 476 -18.288 -21.087 4.666 1.00 0.00 H new ATOM 0 HG3 PRO A 476 -18.618 -21.921 6.172 1.00 0.00 H new ATOM 0 HD2 PRO A 476 -19.853 -19.548 5.523 1.00 0.00 H new ATOM 0 HD3 PRO A 476 -19.549 -20.010 7.186 1.00 0.00 H new ATOM 566 N TRP A 477 -14.931 -18.789 4.614 1.00 0.00 N ATOM 567 CA TRP A 477 -14.294 -18.259 3.401 1.00 0.00 C ATOM 568 C TRP A 477 -14.779 -19.018 2.161 1.00 0.00 C ATOM 569 O TRP A 477 -15.295 -18.388 1.243 1.00 0.00 O ATOM 570 CB TRP A 477 -12.758 -18.267 3.495 1.00 0.00 C ATOM 571 CG TRP A 477 -12.069 -19.587 3.283 1.00 0.00 C ATOM 572 CD1 TRP A 477 -11.801 -20.517 4.226 1.00 0.00 C ATOM 573 CD2 TRP A 477 -11.663 -20.186 2.011 1.00 0.00 C ATOM 574 NE1 TRP A 477 -11.180 -21.605 3.641 1.00 0.00 N ATOM 575 CE2 TRP A 477 -11.098 -21.466 2.272 1.00 0.00 C ATOM 576 CE3 TRP A 477 -11.782 -19.793 0.659 1.00 0.00 C ATOM 577 CZ2 TRP A 477 -10.633 -22.294 1.242 1.00 0.00 C ATOM 578 CZ3 TRP A 477 -11.357 -20.637 -0.382 1.00 0.00 C ATOM 579 CH2 TRP A 477 -10.787 -21.886 -0.092 1.00 0.00 C ATOM 0 H TRP A 477 -14.277 -19.163 5.302 1.00 0.00 H new ATOM 0 HA TRP A 477 -14.595 -17.215 3.307 1.00 0.00 H new ATOM 0 HB2 TRP A 477 -12.370 -17.560 2.761 1.00 0.00 H new ATOM 0 HB3 TRP A 477 -12.477 -17.892 4.479 1.00 0.00 H new ATOM 0 HD1 TRP A 477 -12.036 -20.425 5.276 1.00 0.00 H new ATOM 0 HE1 TRP A 477 -10.827 -22.410 4.158 1.00 0.00 H new ATOM 0 HE3 TRP A 477 -12.206 -18.829 0.421 1.00 0.00 H new ATOM 0 HZ2 TRP A 477 -10.160 -23.237 1.472 1.00 0.00 H new ATOM 0 HZ3 TRP A 477 -11.470 -20.323 -1.409 1.00 0.00 H new ATOM 0 HH2 TRP A 477 -10.467 -22.533 -0.895 1.00 0.00 H new ATOM 590 N ILE A 478 -14.571 -20.344 2.183 1.00 0.00 N ATOM 591 CA ILE A 478 -15.111 -21.283 1.176 1.00 0.00 C ATOM 592 C ILE A 478 -16.498 -20.957 0.584 1.00 0.00 C ATOM 593 O ILE A 478 -16.779 -21.380 -0.528 1.00 0.00 O ATOM 594 CB ILE A 478 -15.211 -22.632 1.947 1.00 0.00 C ATOM 595 CG1 ILE A 478 -15.033 -23.861 1.034 1.00 0.00 C ATOM 596 CG2 ILE A 478 -16.508 -22.838 2.739 1.00 0.00 C ATOM 597 CD1 ILE A 478 -13.565 -24.085 0.673 1.00 0.00 C ATOM 0 H ILE A 478 -14.018 -20.803 2.906 1.00 0.00 H new ATOM 0 HA ILE A 478 -14.454 -21.261 0.306 1.00 0.00 H new ATOM 0 HB ILE A 478 -14.386 -22.551 2.655 1.00 0.00 H new ATOM 0 HG12 ILE A 478 -15.425 -24.747 1.534 1.00 0.00 H new ATOM 0 HG13 ILE A 478 -15.616 -23.726 0.123 1.00 0.00 H new ATOM 0 HG21 ILE A 478 -16.479 -23.806 3.239 1.00 0.00 H new ATOM 0 HG22 ILE A 478 -16.609 -22.048 3.483 1.00 0.00 H new ATOM 0 HG23 ILE A 478 -17.359 -22.807 2.058 1.00 0.00 H new ATOM 0 HD11 ILE A 478 -13.478 -24.960 0.029 1.00 0.00 H new ATOM 0 HD12 ILE A 478 -13.181 -23.209 0.150 1.00 0.00 H new ATOM 0 HD13 ILE A 478 -12.987 -24.246 1.583 1.00 0.00 H new ATOM 609 N GLU A 479 -17.348 -20.229 1.323 1.00 0.00 N ATOM 610 CA GLU A 479 -18.669 -19.827 0.832 1.00 0.00 C ATOM 611 C GLU A 479 -18.805 -18.320 0.655 1.00 0.00 C ATOM 612 O GLU A 479 -19.553 -17.892 -0.217 1.00 0.00 O ATOM 613 CB GLU A 479 -19.771 -20.214 1.793 1.00 0.00 C ATOM 614 CG GLU A 479 -20.073 -21.712 1.862 1.00 0.00 C ATOM 615 CD GLU A 479 -21.416 -21.984 2.563 1.00 0.00 C ATOM 616 OE1 GLU A 479 -21.464 -21.977 3.817 1.00 0.00 O ATOM 617 OE2 GLU A 479 -22.432 -22.222 1.866 1.00 0.00 O ATOM 0 H GLU A 479 -17.140 -19.906 2.268 1.00 0.00 H new ATOM 0 HA GLU A 479 -18.763 -20.341 -0.125 1.00 0.00 H new ATOM 0 HB2 GLU A 479 -19.501 -19.867 2.790 1.00 0.00 H new ATOM 0 HB3 GLU A 479 -20.682 -19.688 1.508 1.00 0.00 H new ATOM 0 HG2 GLU A 479 -20.097 -22.126 0.854 1.00 0.00 H new ATOM 0 HG3 GLU A 479 -19.272 -22.222 2.397 1.00 0.00 H new ATOM 624 N LEU A 480 -18.100 -17.533 1.475 1.00 0.00 N ATOM 625 CA LEU A 480 -18.091 -16.080 1.362 1.00 0.00 C ATOM 626 C LEU A 480 -17.854 -15.675 -0.092 1.00 0.00 C ATOM 627 O LEU A 480 -18.559 -14.844 -0.654 1.00 0.00 O ATOM 628 CB LEU A 480 -16.968 -15.545 2.286 1.00 0.00 C ATOM 629 CG LEU A 480 -16.996 -14.037 2.540 1.00 0.00 C ATOM 630 CD1 LEU A 480 -17.983 -13.737 3.662 1.00 0.00 C ATOM 631 CD2 LEU A 480 -15.627 -13.515 2.982 1.00 0.00 C ATOM 0 H LEU A 480 -17.521 -17.891 2.235 1.00 0.00 H new ATOM 0 HA LEU A 480 -19.048 -15.656 1.666 1.00 0.00 H new ATOM 0 HB2 LEU A 480 -17.032 -16.060 3.245 1.00 0.00 H new ATOM 0 HB3 LEU A 480 -16.004 -15.806 1.848 1.00 0.00 H new ATOM 0 HG LEU A 480 -17.284 -13.551 1.608 1.00 0.00 H new ATOM 0 HD11 LEU A 480 -18.007 -12.663 3.848 1.00 0.00 H new ATOM 0 HD12 LEU A 480 -18.977 -14.078 3.373 1.00 0.00 H new ATOM 0 HD13 LEU A 480 -17.671 -14.255 4.569 1.00 0.00 H new ATOM 0 HD21 LEU A 480 -15.685 -12.440 3.153 1.00 0.00 H new ATOM 0 HD22 LEU A 480 -15.328 -14.014 3.904 1.00 0.00 H new ATOM 0 HD23 LEU A 480 -14.891 -13.719 2.204 1.00 0.00 H new ATOM 643 N ILE A 481 -16.746 -16.162 -0.617 1.00 0.00 N ATOM 644 CA ILE A 481 -16.437 -15.972 -2.028 1.00 0.00 C ATOM 645 C ILE A 481 -17.634 -16.180 -3.004 1.00 0.00 C ATOM 646 O ILE A 481 -17.753 -15.457 -3.993 1.00 0.00 O ATOM 647 CB ILE A 481 -15.335 -17.035 -2.164 1.00 0.00 C ATOM 648 CG1 ILE A 481 -15.611 -18.532 -2.030 1.00 0.00 C ATOM 649 CG2 ILE A 481 -14.175 -16.614 -1.213 1.00 0.00 C ATOM 650 CD1 ILE A 481 -14.347 -19.335 -2.400 1.00 0.00 C ATOM 0 H ILE A 481 -16.046 -16.689 -0.095 1.00 0.00 H new ATOM 0 HA ILE A 481 -16.156 -14.954 -2.298 1.00 0.00 H new ATOM 0 HB ILE A 481 -15.127 -17.011 -3.234 1.00 0.00 H new ATOM 0 HG12 ILE A 481 -15.914 -18.765 -1.009 1.00 0.00 H new ATOM 0 HG13 ILE A 481 -16.437 -18.818 -2.681 1.00 0.00 H new ATOM 0 HG21 ILE A 481 -13.368 -17.344 -1.278 1.00 0.00 H new ATOM 0 HG22 ILE A 481 -13.802 -15.633 -1.507 1.00 0.00 H new ATOM 0 HG23 ILE A 481 -14.543 -16.570 -0.188 1.00 0.00 H new ATOM 0 HD11 ILE A 481 -14.552 -20.401 -2.302 1.00 0.00 H new ATOM 0 HD12 ILE A 481 -14.063 -19.113 -3.429 1.00 0.00 H new ATOM 0 HD13 ILE A 481 -13.532 -19.059 -1.731 1.00 0.00 H new ATOM 662 N TYR A 482 -18.542 -17.129 -2.725 1.00 0.00 N ATOM 663 CA TYR A 482 -19.685 -17.425 -3.610 1.00 0.00 C ATOM 664 C TYR A 482 -20.882 -16.465 -3.486 1.00 0.00 C ATOM 665 O TYR A 482 -21.897 -16.648 -4.164 1.00 0.00 O ATOM 666 CB TYR A 482 -20.173 -18.849 -3.299 1.00 0.00 C ATOM 667 CG TYR A 482 -19.154 -19.967 -3.400 1.00 0.00 C ATOM 668 CD1 TYR A 482 -18.057 -19.867 -4.276 1.00 0.00 C ATOM 669 CD2 TYR A 482 -19.321 -21.118 -2.609 1.00 0.00 C ATOM 670 CE1 TYR A 482 -17.151 -20.938 -4.409 1.00 0.00 C ATOM 671 CE2 TYR A 482 -18.416 -22.191 -2.725 1.00 0.00 C ATOM 672 CZ TYR A 482 -17.357 -22.111 -3.653 1.00 0.00 C ATOM 673 OH TYR A 482 -16.531 -23.175 -3.810 1.00 0.00 O ATOM 0 H TYR A 482 -18.507 -17.710 -1.887 1.00 0.00 H new ATOM 0 HA TYR A 482 -19.315 -17.307 -4.629 1.00 0.00 H new ATOM 0 HB2 TYR A 482 -20.581 -18.853 -2.288 1.00 0.00 H new ATOM 0 HB3 TYR A 482 -20.996 -19.080 -3.975 1.00 0.00 H new ATOM 0 HD1 TYR A 482 -17.909 -18.964 -4.850 1.00 0.00 H new ATOM 0 HD2 TYR A 482 -20.144 -21.179 -1.912 1.00 0.00 H new ATOM 0 HE1 TYR A 482 -16.309 -20.862 -5.081 1.00 0.00 H new ATOM 0 HE2 TYR A 482 -18.532 -23.069 -2.107 1.00 0.00 H new ATOM 0 HH TYR A 482 -16.813 -23.899 -3.213 1.00 0.00 H new ATOM 683 N LEU A 483 -20.772 -15.466 -2.612 1.00 0.00 N ATOM 684 CA LEU A 483 -21.815 -14.438 -2.452 1.00 0.00 C ATOM 685 C LEU A 483 -22.106 -13.644 -3.745 1.00 0.00 C ATOM 686 O LEU A 483 -21.361 -13.690 -4.728 1.00 0.00 O ATOM 687 CB LEU A 483 -21.382 -13.457 -1.348 1.00 0.00 C ATOM 688 CG LEU A 483 -21.652 -13.830 0.116 1.00 0.00 C ATOM 689 CD1 LEU A 483 -23.038 -13.418 0.576 1.00 0.00 C ATOM 690 CD2 LEU A 483 -21.550 -15.302 0.467 1.00 0.00 C ATOM 0 H LEU A 483 -19.968 -15.341 -1.997 1.00 0.00 H new ATOM 0 HA LEU A 483 -22.736 -14.959 -2.190 1.00 0.00 H new ATOM 0 HB2 LEU A 483 -20.310 -13.291 -1.455 1.00 0.00 H new ATOM 0 HB3 LEU A 483 -21.873 -12.503 -1.542 1.00 0.00 H new ATOM 0 HG LEU A 483 -20.852 -13.285 0.617 1.00 0.00 H new ATOM 0 HD11 LEU A 483 -23.176 -13.706 1.618 1.00 0.00 H new ATOM 0 HD12 LEU A 483 -23.147 -12.338 0.480 1.00 0.00 H new ATOM 0 HD13 LEU A 483 -23.788 -13.914 -0.040 1.00 0.00 H new ATOM 0 HD21 LEU A 483 -21.762 -15.439 1.527 1.00 0.00 H new ATOM 0 HD22 LEU A 483 -22.271 -15.868 -0.123 1.00 0.00 H new ATOM 0 HD23 LEU A 483 -20.544 -15.659 0.249 1.00 0.00 H new ATOM 702 N ASP A 484 -23.176 -12.846 -3.677 1.00 0.00 N ATOM 703 CA ASP A 484 -23.554 -11.944 -4.770 1.00 0.00 C ATOM 704 C ASP A 484 -23.748 -10.516 -4.241 1.00 0.00 C ATOM 705 O ASP A 484 -23.891 -10.296 -3.041 1.00 0.00 O ATOM 706 CB ASP A 484 -24.847 -12.434 -5.442 1.00 0.00 C ATOM 707 CG ASP A 484 -24.731 -13.863 -6.001 1.00 0.00 C ATOM 708 OD1 ASP A 484 -24.146 -14.035 -7.099 1.00 0.00 O ATOM 709 OD2 ASP A 484 -25.262 -14.811 -5.374 1.00 0.00 O ATOM 0 H ASP A 484 -23.800 -12.806 -2.871 1.00 0.00 H new ATOM 0 HA ASP A 484 -22.752 -11.940 -5.508 1.00 0.00 H new ATOM 0 HB2 ASP A 484 -25.662 -12.398 -4.719 1.00 0.00 H new ATOM 0 HB3 ASP A 484 -25.109 -11.753 -6.252 1.00 0.00 H new ATOM 714 N ASP A 485 -23.799 -9.553 -5.156 1.00 0.00 N ATOM 715 CA ASP A 485 -23.916 -8.126 -4.806 1.00 0.00 C ATOM 716 C ASP A 485 -25.154 -7.778 -3.955 1.00 0.00 C ATOM 717 O ASP A 485 -25.074 -6.999 -2.995 1.00 0.00 O ATOM 718 CB ASP A 485 -23.910 -7.305 -6.109 1.00 0.00 C ATOM 719 CG ASP A 485 -25.015 -7.695 -7.109 1.00 0.00 C ATOM 720 OD1 ASP A 485 -24.880 -8.746 -7.780 1.00 0.00 O ATOM 721 OD2 ASP A 485 -26.007 -6.942 -7.235 1.00 0.00 O ATOM 0 H ASP A 485 -23.761 -9.730 -6.160 1.00 0.00 H new ATOM 0 HA ASP A 485 -23.062 -7.878 -4.175 1.00 0.00 H new ATOM 0 HB2 ASP A 485 -24.018 -6.249 -5.860 1.00 0.00 H new ATOM 0 HB3 ASP A 485 -22.940 -7.421 -6.593 1.00 0.00 H new ATOM 726 N GLU A 486 -26.297 -8.376 -4.293 1.00 0.00 N ATOM 727 CA GLU A 486 -27.524 -8.211 -3.509 1.00 0.00 C ATOM 728 C GLU A 486 -27.417 -8.883 -2.140 1.00 0.00 C ATOM 729 O GLU A 486 -27.818 -8.318 -1.124 1.00 0.00 O ATOM 730 CB GLU A 486 -28.727 -8.734 -4.286 1.00 0.00 C ATOM 731 CG GLU A 486 -30.047 -8.565 -3.530 1.00 0.00 C ATOM 732 CD GLU A 486 -31.242 -8.986 -4.407 1.00 0.00 C ATOM 733 OE1 GLU A 486 -31.607 -10.187 -4.410 1.00 0.00 O ATOM 734 OE2 GLU A 486 -31.830 -8.117 -5.097 1.00 0.00 O ATOM 0 H GLU A 486 -26.400 -8.981 -5.107 1.00 0.00 H new ATOM 0 HA GLU A 486 -27.665 -7.145 -3.331 1.00 0.00 H new ATOM 0 HB2 GLU A 486 -28.792 -8.211 -5.240 1.00 0.00 H new ATOM 0 HB3 GLU A 486 -28.576 -9.790 -4.511 1.00 0.00 H new ATOM 0 HG2 GLU A 486 -30.029 -9.166 -2.621 1.00 0.00 H new ATOM 0 HG3 GLU A 486 -30.164 -7.526 -3.223 1.00 0.00 H new ATOM 741 N THR A 487 -26.839 -10.079 -2.086 1.00 0.00 N ATOM 742 CA THR A 487 -26.606 -10.767 -0.819 1.00 0.00 C ATOM 743 C THR A 487 -25.650 -9.967 0.071 1.00 0.00 C ATOM 744 O THR A 487 -25.908 -9.847 1.264 1.00 0.00 O ATOM 745 CB THR A 487 -26.097 -12.193 -1.042 1.00 0.00 C ATOM 746 OG1 THR A 487 -26.867 -12.849 -2.028 1.00 0.00 O ATOM 747 CG2 THR A 487 -26.276 -12.980 0.258 1.00 0.00 C ATOM 0 H THR A 487 -26.522 -10.594 -2.907 1.00 0.00 H new ATOM 0 HA THR A 487 -27.562 -10.841 -0.301 1.00 0.00 H new ATOM 0 HB THR A 487 -25.054 -12.144 -1.354 1.00 0.00 H new ATOM 0 HG1 THR A 487 -26.526 -13.758 -2.158 1.00 0.00 H new ATOM 0 HG21 THR A 487 -25.918 -14.000 0.118 1.00 0.00 H new ATOM 0 HG22 THR A 487 -25.706 -12.502 1.054 1.00 0.00 H new ATOM 0 HG23 THR A 487 -27.332 -13.000 0.529 1.00 0.00 H new ATOM 755 N LEU A 488 -24.608 -9.352 -0.505 1.00 0.00 N ATOM 756 CA LEU A 488 -23.723 -8.447 0.223 1.00 0.00 C ATOM 757 C LEU A 488 -24.488 -7.313 0.916 1.00 0.00 C ATOM 758 O LEU A 488 -24.340 -7.155 2.129 1.00 0.00 O ATOM 759 CB LEU A 488 -22.688 -7.877 -0.768 1.00 0.00 C ATOM 760 CG LEU A 488 -21.303 -8.523 -0.669 1.00 0.00 C ATOM 761 CD1 LEU A 488 -21.254 -9.955 -1.130 1.00 0.00 C ATOM 762 CD2 LEU A 488 -20.342 -7.784 -1.566 1.00 0.00 C ATOM 0 H LEU A 488 -24.359 -9.471 -1.487 1.00 0.00 H new ATOM 0 HA LEU A 488 -23.225 -9.008 1.014 1.00 0.00 H new ATOM 0 HB2 LEU A 488 -23.065 -8.005 -1.783 1.00 0.00 H new ATOM 0 HB3 LEU A 488 -22.590 -6.805 -0.597 1.00 0.00 H new ATOM 0 HG LEU A 488 -21.046 -8.480 0.389 1.00 0.00 H new ATOM 0 HD11 LEU A 488 -20.238 -10.336 -1.027 1.00 0.00 H new ATOM 0 HD12 LEU A 488 -21.930 -10.556 -0.522 1.00 0.00 H new ATOM 0 HD13 LEU A 488 -21.558 -10.011 -2.175 1.00 0.00 H new ATOM 0 HD21 LEU A 488 -19.355 -8.242 -1.498 1.00 0.00 H new ATOM 0 HD22 LEU A 488 -20.694 -7.834 -2.596 1.00 0.00 H new ATOM 0 HD23 LEU A 488 -20.281 -6.742 -1.253 1.00 0.00 H new ATOM 774 N GLU A 489 -25.313 -6.513 0.230 1.00 0.00 N ATOM 775 CA GLU A 489 -26.010 -5.423 0.860 1.00 0.00 C ATOM 776 C GLU A 489 -27.023 -5.883 1.927 1.00 0.00 C ATOM 777 O GLU A 489 -27.192 -5.221 2.949 1.00 0.00 O ATOM 778 CB GLU A 489 -26.592 -4.611 -0.284 1.00 0.00 C ATOM 779 CG GLU A 489 -27.778 -5.200 -1.047 1.00 0.00 C ATOM 780 CD GLU A 489 -28.527 -4.160 -1.897 1.00 0.00 C ATOM 781 OE1 GLU A 489 -27.874 -3.332 -2.579 1.00 0.00 O ATOM 782 OE2 GLU A 489 -29.782 -4.190 -1.897 1.00 0.00 O ATOM 0 H GLU A 489 -25.504 -6.614 -0.767 1.00 0.00 H new ATOM 0 HA GLU A 489 -25.345 -4.799 1.457 1.00 0.00 H new ATOM 0 HB2 GLU A 489 -26.898 -3.643 0.114 1.00 0.00 H new ATOM 0 HB3 GLU A 489 -25.793 -4.423 -1.001 1.00 0.00 H new ATOM 0 HG2 GLU A 489 -27.423 -6.002 -1.695 1.00 0.00 H new ATOM 0 HG3 GLU A 489 -28.473 -5.648 -0.337 1.00 0.00 H new ATOM 789 N LYS A 490 -27.604 -7.079 1.765 1.00 0.00 N ATOM 790 CA LYS A 490 -28.444 -7.697 2.810 1.00 0.00 C ATOM 791 C LYS A 490 -27.632 -8.243 4.000 1.00 0.00 C ATOM 792 O LYS A 490 -28.195 -8.456 5.076 1.00 0.00 O ATOM 793 CB LYS A 490 -29.294 -8.802 2.159 1.00 0.00 C ATOM 794 CG LYS A 490 -30.223 -8.272 1.051 1.00 0.00 C ATOM 795 CD LYS A 490 -31.402 -7.447 1.584 1.00 0.00 C ATOM 796 CE LYS A 490 -32.327 -7.006 0.441 1.00 0.00 C ATOM 797 NZ LYS A 490 -31.710 -5.974 -0.436 1.00 0.00 N ATOM 0 H LYS A 490 -27.510 -7.642 0.920 1.00 0.00 H new ATOM 0 HA LYS A 490 -29.086 -6.925 3.233 1.00 0.00 H new ATOM 0 HB2 LYS A 490 -28.634 -9.561 1.740 1.00 0.00 H new ATOM 0 HB3 LYS A 490 -29.895 -9.290 2.926 1.00 0.00 H new ATOM 0 HG2 LYS A 490 -29.642 -7.658 0.363 1.00 0.00 H new ATOM 0 HG3 LYS A 490 -30.609 -9.115 0.478 1.00 0.00 H new ATOM 0 HD2 LYS A 490 -31.966 -8.037 2.306 1.00 0.00 H new ATOM 0 HD3 LYS A 490 -31.027 -6.570 2.112 1.00 0.00 H new ATOM 0 HE2 LYS A 490 -32.593 -7.875 -0.161 1.00 0.00 H new ATOM 0 HE3 LYS A 490 -33.253 -6.613 0.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 490 -32.385 -5.702 -1.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 490 -31.464 -5.138 0.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 490 -30.850 -6.360 -0.874 1.00 0.00 H new ATOM 811 N LYS A 491 -26.316 -8.423 3.818 1.00 0.00 N ATOM 812 CA LYS A 491 -25.416 -8.880 4.887 1.00 0.00 C ATOM 813 C LYS A 491 -24.825 -7.736 5.729 1.00 0.00 C ATOM 814 O LYS A 491 -24.275 -7.986 6.801 1.00 0.00 O ATOM 815 CB LYS A 491 -24.350 -9.706 4.195 1.00 0.00 C ATOM 816 CG LYS A 491 -23.761 -10.801 5.088 1.00 0.00 C ATOM 817 CD LYS A 491 -23.022 -11.796 4.194 1.00 0.00 C ATOM 818 CE LYS A 491 -21.998 -11.012 3.396 1.00 0.00 C ATOM 819 NZ LYS A 491 -20.856 -11.862 2.975 1.00 0.00 N ATOM 0 H LYS A 491 -25.846 -8.256 2.928 1.00 0.00 H new ATOM 0 HA LYS A 491 -25.965 -9.469 5.622 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -24.777 -10.164 3.303 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -23.548 -9.047 3.862 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -23.080 -10.369 5.821 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -24.551 -11.304 5.645 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -22.535 -12.564 4.795 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -23.719 -12.306 3.529 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -22.475 -10.583 2.515 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -21.630 -10.180 3.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -20.375 -11.421 2.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -20.186 -11.959 3.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -21.206 -12.802 2.700 1.00 0.00 H new ATOM 833 N GLY A 492 -24.956 -6.500 5.233 1.00 0.00 N ATOM 834 CA GLY A 492 -24.364 -5.313 5.881 1.00 0.00 C ATOM 835 C GLY A 492 -23.293 -4.615 5.040 1.00 0.00 C ATOM 836 O GLY A 492 -22.539 -3.796 5.565 1.00 0.00 O ATOM 0 H GLY A 492 -25.471 -6.290 4.378 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -25.158 -4.600 6.105 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -23.926 -5.612 6.833 1.00 0.00 H new ATOM 840 N VAL A 493 -23.218 -4.944 3.746 1.00 0.00 N ATOM 841 CA VAL A 493 -22.168 -4.419 2.856 1.00 0.00 C ATOM 842 C VAL A 493 -22.806 -3.394 1.920 1.00 0.00 C ATOM 843 O VAL A 493 -22.954 -3.600 0.714 1.00 0.00 O ATOM 844 CB VAL A 493 -21.493 -5.589 2.122 1.00 0.00 C ATOM 845 CG1 VAL A 493 -20.238 -5.209 1.341 1.00 0.00 C ATOM 846 CG2 VAL A 493 -21.120 -6.710 3.097 1.00 0.00 C ATOM 0 H VAL A 493 -23.875 -5.575 3.286 1.00 0.00 H new ATOM 0 HA VAL A 493 -21.380 -3.910 3.410 1.00 0.00 H new ATOM 0 HB VAL A 493 -22.242 -5.921 1.403 1.00 0.00 H new ATOM 0 HG11 VAL A 493 -19.829 -6.095 0.856 1.00 0.00 H new ATOM 0 HG12 VAL A 493 -20.491 -4.466 0.585 1.00 0.00 H new ATOM 0 HG13 VAL A 493 -19.496 -4.794 2.024 1.00 0.00 H new ATOM 0 HG21 VAL A 493 -20.644 -7.524 2.550 1.00 0.00 H new ATOM 0 HG22 VAL A 493 -20.430 -6.325 3.847 1.00 0.00 H new ATOM 0 HG23 VAL A 493 -22.020 -7.080 3.588 1.00 0.00 H new ATOM 856 N LEU A 494 -23.276 -2.303 2.528 1.00 0.00 N ATOM 857 CA LEU A 494 -24.134 -1.337 1.830 1.00 0.00 C ATOM 858 C LEU A 494 -23.392 -0.539 0.755 1.00 0.00 C ATOM 859 O LEU A 494 -23.954 -0.289 -0.316 1.00 0.00 O ATOM 860 CB LEU A 494 -24.821 -0.380 2.822 1.00 0.00 C ATOM 861 CG LEU A 494 -25.774 -1.007 3.861 1.00 0.00 C ATOM 862 CD1 LEU A 494 -26.445 -2.302 3.401 1.00 0.00 C ATOM 863 CD2 LEU A 494 -25.074 -1.273 5.193 1.00 0.00 C ATOM 0 H LEU A 494 -23.079 -2.065 3.500 1.00 0.00 H new ATOM 0 HA LEU A 494 -24.894 -1.929 1.321 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -24.044 0.163 3.360 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -25.384 0.355 2.247 1.00 0.00 H new ATOM 0 HG LEU A 494 -26.553 -0.255 3.986 1.00 0.00 H new ATOM 0 HD11 LEU A 494 -27.097 -2.674 4.191 1.00 0.00 H new ATOM 0 HD12 LEU A 494 -27.035 -2.108 2.505 1.00 0.00 H new ATOM 0 HD13 LEU A 494 -25.682 -3.048 3.179 1.00 0.00 H new ATOM 0 HD21 LEU A 494 -25.782 -1.714 5.894 1.00 0.00 H new ATOM 0 HD22 LEU A 494 -24.242 -1.960 5.036 1.00 0.00 H new ATOM 0 HD23 LEU A 494 -24.697 -0.335 5.600 1.00 0.00 H new ATOM 875 N ALA A 495 -22.140 -0.157 1.021 1.00 0.00 N ATOM 876 CA ALA A 495 -21.384 0.692 0.106 1.00 0.00 C ATOM 877 C ALA A 495 -21.047 -0.083 -1.182 1.00 0.00 C ATOM 878 O ALA A 495 -20.573 -1.222 -1.127 1.00 0.00 O ATOM 879 CB ALA A 495 -20.119 1.089 0.833 1.00 0.00 C ATOM 0 H ALA A 495 -21.631 -0.424 1.864 1.00 0.00 H new ATOM 0 HA ALA A 495 -21.959 1.571 -0.185 1.00 0.00 H new ATOM 0 HB1 ALA A 495 -19.515 1.728 0.189 1.00 0.00 H new ATOM 0 HB2 ALA A 495 -20.377 1.631 1.743 1.00 0.00 H new ATOM 0 HB3 ALA A 495 -19.552 0.195 1.092 1.00 0.00 H new ATOM 885 N LEU A 496 -21.250 0.545 -2.337 1.00 0.00 N ATOM 886 CA LEU A 496 -20.844 -0.033 -3.620 1.00 0.00 C ATOM 887 C LEU A 496 -19.336 -0.302 -3.680 1.00 0.00 C ATOM 888 O LEU A 496 -18.924 -1.344 -4.193 1.00 0.00 O ATOM 889 CB LEU A 496 -21.267 0.956 -4.719 1.00 0.00 C ATOM 890 CG LEU A 496 -20.793 0.599 -6.141 1.00 0.00 C ATOM 891 CD1 LEU A 496 -21.860 -0.227 -6.844 1.00 0.00 C ATOM 892 CD2 LEU A 496 -20.493 1.876 -6.916 1.00 0.00 C ATOM 0 H LEU A 496 -21.696 1.459 -2.413 1.00 0.00 H new ATOM 0 HA LEU A 496 -21.328 -1.000 -3.757 1.00 0.00 H new ATOM 0 HB2 LEU A 496 -22.355 1.027 -4.723 1.00 0.00 H new ATOM 0 HB3 LEU A 496 -20.884 1.944 -4.463 1.00 0.00 H new ATOM 0 HG LEU A 496 -19.880 0.006 -6.087 1.00 0.00 H new ATOM 0 HD11 LEU A 496 -21.522 -0.478 -7.849 1.00 0.00 H new ATOM 0 HD12 LEU A 496 -22.039 -1.144 -6.282 1.00 0.00 H new ATOM 0 HD13 LEU A 496 -22.784 0.348 -6.905 1.00 0.00 H new ATOM 0 HD21 LEU A 496 -20.158 1.621 -7.921 1.00 0.00 H new ATOM 0 HD22 LEU A 496 -21.395 2.485 -6.978 1.00 0.00 H new ATOM 0 HD23 LEU A 496 -19.711 2.437 -6.404 1.00 0.00 H new ATOM 904 N GLY A 497 -18.529 0.630 -3.166 1.00 0.00 N ATOM 905 CA GLY A 497 -17.073 0.510 -3.214 1.00 0.00 C ATOM 906 C GLY A 497 -16.605 -0.765 -2.523 1.00 0.00 C ATOM 907 O GLY A 497 -16.058 -1.662 -3.169 1.00 0.00 O ATOM 0 H GLY A 497 -18.863 1.479 -2.710 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -16.739 0.509 -4.252 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -16.618 1.376 -2.734 1.00 0.00 H new ATOM 911 N ALA A 498 -16.798 -0.793 -1.203 1.00 0.00 N ATOM 912 CA ALA A 498 -16.670 -2.045 -0.429 1.00 0.00 C ATOM 913 C ALA A 498 -17.137 -3.302 -1.203 1.00 0.00 C ATOM 914 O ALA A 498 -16.348 -4.201 -1.490 1.00 0.00 O ATOM 915 CB ALA A 498 -17.590 -1.872 0.792 1.00 0.00 C ATOM 0 H ALA A 498 -17.042 0.025 -0.645 1.00 0.00 H new ATOM 0 HA ALA A 498 -15.620 -2.203 -0.184 1.00 0.00 H new ATOM 0 HB1 ALA A 498 -17.544 -2.767 1.412 1.00 0.00 H new ATOM 0 HB2 ALA A 498 -17.264 -1.010 1.374 1.00 0.00 H new ATOM 0 HB3 ALA A 498 -18.615 -1.716 0.456 1.00 0.00 H new ATOM 921 N ARG A 499 -18.434 -3.321 -1.558 1.00 0.00 N ATOM 922 CA ARG A 499 -19.069 -4.477 -2.217 1.00 0.00 C ATOM 923 C ARG A 499 -18.306 -5.005 -3.427 1.00 0.00 C ATOM 924 O ARG A 499 -17.899 -6.161 -3.420 1.00 0.00 O ATOM 925 CB ARG A 499 -20.490 -4.015 -2.576 1.00 0.00 C ATOM 926 CG ARG A 499 -21.434 -5.012 -3.253 1.00 0.00 C ATOM 927 CD ARG A 499 -22.574 -4.283 -3.975 1.00 0.00 C ATOM 928 NE ARG A 499 -23.279 -3.306 -3.114 1.00 0.00 N ATOM 929 CZ ARG A 499 -24.579 -3.083 -3.067 1.00 0.00 C ATOM 930 NH1 ARG A 499 -25.434 -3.793 -3.741 1.00 0.00 N ATOM 931 NH2 ARG A 499 -25.087 -2.142 -2.327 1.00 0.00 N ATOM 0 H ARG A 499 -19.069 -2.539 -1.397 1.00 0.00 H new ATOM 0 HA ARG A 499 -19.076 -5.334 -1.544 1.00 0.00 H new ATOM 0 HB2 ARG A 499 -20.970 -3.675 -1.658 1.00 0.00 H new ATOM 0 HB3 ARG A 499 -20.401 -3.147 -3.229 1.00 0.00 H new ATOM 0 HG2 ARG A 499 -20.877 -5.620 -3.966 1.00 0.00 H new ATOM 0 HG3 ARG A 499 -21.846 -5.692 -2.508 1.00 0.00 H new ATOM 0 HD2 ARG A 499 -22.172 -3.766 -4.846 1.00 0.00 H new ATOM 0 HD3 ARG A 499 -23.291 -5.017 -4.343 1.00 0.00 H new ATOM 0 HE ARG A 499 -22.698 -2.746 -2.491 1.00 0.00 H new ATOM 0 HH11 ARG A 499 -25.108 -4.556 -4.334 1.00 0.00 H new ATOM 0 HH12 ARG A 499 -26.431 -3.587 -3.676 1.00 0.00 H new ATOM 0 HH21 ARG A 499 -24.476 -1.552 -1.762 1.00 0.00 H new ATOM 0 HH22 ARG A 499 -26.096 -1.994 -2.312 1.00 0.00 H new ATOM 945 N ARG A 500 -18.073 -4.178 -4.451 1.00 0.00 N ATOM 946 CA ARG A 500 -17.376 -4.606 -5.655 1.00 0.00 C ATOM 947 C ARG A 500 -15.958 -5.116 -5.347 1.00 0.00 C ATOM 948 O ARG A 500 -15.500 -6.070 -5.976 1.00 0.00 O ATOM 949 CB ARG A 500 -17.434 -3.373 -6.570 1.00 0.00 C ATOM 950 CG ARG A 500 -16.517 -3.495 -7.771 1.00 0.00 C ATOM 951 CD ARG A 500 -16.653 -2.284 -8.698 1.00 0.00 C ATOM 952 NE ARG A 500 -15.822 -2.433 -9.908 1.00 0.00 N ATOM 953 CZ ARG A 500 -15.711 -1.570 -10.903 1.00 0.00 C ATOM 954 NH1 ARG A 500 -16.346 -0.430 -10.902 1.00 0.00 N ATOM 955 NH2 ARG A 500 -14.956 -1.837 -11.929 1.00 0.00 N ATOM 0 H ARG A 500 -18.363 -3.200 -4.463 1.00 0.00 H new ATOM 0 HA ARG A 500 -17.833 -5.468 -6.142 1.00 0.00 H new ATOM 0 HB2 ARG A 500 -18.458 -3.227 -6.913 1.00 0.00 H new ATOM 0 HB3 ARG A 500 -17.161 -2.487 -5.997 1.00 0.00 H new ATOM 0 HG2 ARG A 500 -15.484 -3.585 -7.435 1.00 0.00 H new ATOM 0 HG3 ARG A 500 -16.754 -4.406 -8.321 1.00 0.00 H new ATOM 0 HD2 ARG A 500 -17.697 -2.160 -8.985 1.00 0.00 H new ATOM 0 HD3 ARG A 500 -16.360 -1.380 -8.163 1.00 0.00 H new ATOM 0 HE ARG A 500 -15.276 -3.291 -9.985 1.00 0.00 H new ATOM 0 HH11 ARG A 500 -16.949 -0.183 -10.118 1.00 0.00 H new ATOM 0 HH12 ARG A 500 -16.239 0.214 -11.686 1.00 0.00 H new ATOM 0 HH21 ARG A 500 -14.444 -2.718 -11.970 1.00 0.00 H new ATOM 0 HH22 ARG A 500 -14.876 -1.165 -12.692 1.00 0.00 H new ATOM 969 N LYS A 501 -15.300 -4.530 -4.341 1.00 0.00 N ATOM 970 CA LYS A 501 -13.954 -4.958 -3.928 1.00 0.00 C ATOM 971 C LYS A 501 -13.953 -6.338 -3.254 1.00 0.00 C ATOM 972 O LYS A 501 -13.012 -7.101 -3.482 1.00 0.00 O ATOM 973 CB LYS A 501 -13.340 -3.850 -3.059 1.00 0.00 C ATOM 974 CG LYS A 501 -11.843 -4.067 -2.796 1.00 0.00 C ATOM 975 CD LYS A 501 -11.250 -2.865 -2.052 1.00 0.00 C ATOM 976 CE LYS A 501 -9.728 -2.971 -1.941 1.00 0.00 C ATOM 977 NZ LYS A 501 -9.173 -1.827 -1.176 1.00 0.00 N ATOM 0 H LYS A 501 -15.677 -3.755 -3.795 1.00 0.00 H new ATOM 0 HA LYS A 501 -13.328 -5.096 -4.809 1.00 0.00 H new ATOM 0 HB2 LYS A 501 -13.483 -2.887 -3.550 1.00 0.00 H new ATOM 0 HB3 LYS A 501 -13.869 -3.804 -2.107 1.00 0.00 H new ATOM 0 HG2 LYS A 501 -11.698 -4.974 -2.208 1.00 0.00 H new ATOM 0 HG3 LYS A 501 -11.319 -4.212 -3.741 1.00 0.00 H new ATOM 0 HD2 LYS A 501 -11.515 -1.946 -2.574 1.00 0.00 H new ATOM 0 HD3 LYS A 501 -11.685 -2.802 -1.055 1.00 0.00 H new ATOM 0 HE2 LYS A 501 -9.459 -3.907 -1.450 1.00 0.00 H new ATOM 0 HE3 LYS A 501 -9.287 -2.996 -2.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 -8.183 -1.671 -1.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 -9.729 -0.972 -1.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 -9.218 -2.036 -0.158 1.00 0.00 H new ATOM 991 N LEU A 502 -15.014 -6.714 -2.522 1.00 0.00 N ATOM 992 CA LEU A 502 -15.186 -8.095 -2.059 1.00 0.00 C ATOM 993 C LEU A 502 -15.306 -9.045 -3.255 1.00 0.00 C ATOM 994 O LEU A 502 -14.585 -10.030 -3.313 1.00 0.00 O ATOM 995 CB LEU A 502 -16.446 -8.232 -1.182 1.00 0.00 C ATOM 996 CG LEU A 502 -16.352 -7.928 0.320 1.00 0.00 C ATOM 997 CD1 LEU A 502 -15.128 -8.528 1.006 1.00 0.00 C ATOM 998 CD2 LEU A 502 -16.366 -6.438 0.595 1.00 0.00 C ATOM 0 H LEU A 502 -15.762 -6.081 -2.240 1.00 0.00 H new ATOM 0 HA LEU A 502 -14.310 -8.357 -1.466 1.00 0.00 H new ATOM 0 HB2 LEU A 502 -17.210 -7.578 -1.602 1.00 0.00 H new ATOM 0 HB3 LEU A 502 -16.809 -9.254 -1.287 1.00 0.00 H new ATOM 0 HG LEU A 502 -17.238 -8.403 0.741 1.00 0.00 H new ATOM 0 HD11 LEU A 502 -15.139 -8.266 2.064 1.00 0.00 H new ATOM 0 HD12 LEU A 502 -15.147 -9.613 0.901 1.00 0.00 H new ATOM 0 HD13 LEU A 502 -14.223 -8.135 0.544 1.00 0.00 H new ATOM 0 HD21 LEU A 502 -16.298 -6.266 1.669 1.00 0.00 H new ATOM 0 HD22 LEU A 502 -15.518 -5.968 0.097 1.00 0.00 H new ATOM 0 HD23 LEU A 502 -17.293 -6.007 0.216 1.00 0.00 H new ATOM 1010 N LEU A 503 -16.170 -8.744 -4.230 1.00 0.00 N ATOM 1011 CA LEU A 503 -16.437 -9.657 -5.354 1.00 0.00 C ATOM 1012 C LEU A 503 -15.182 -9.961 -6.192 1.00 0.00 C ATOM 1013 O LEU A 503 -14.984 -11.071 -6.687 1.00 0.00 O ATOM 1014 CB LEU A 503 -17.516 -9.034 -6.245 1.00 0.00 C ATOM 1015 CG LEU A 503 -18.834 -8.674 -5.540 1.00 0.00 C ATOM 1016 CD1 LEU A 503 -19.840 -8.186 -6.572 1.00 0.00 C ATOM 1017 CD2 LEU A 503 -19.427 -9.794 -4.690 1.00 0.00 C ATOM 0 H LEU A 503 -16.700 -7.873 -4.266 1.00 0.00 H new ATOM 0 HA LEU A 503 -16.772 -10.607 -4.938 1.00 0.00 H new ATOM 0 HB2 LEU A 503 -17.109 -8.131 -6.699 1.00 0.00 H new ATOM 0 HB3 LEU A 503 -17.737 -9.727 -7.057 1.00 0.00 H new ATOM 0 HG LEU A 503 -18.598 -7.881 -4.830 1.00 0.00 H new ATOM 0 HD11 LEU A 503 -20.776 -7.930 -6.075 1.00 0.00 H new ATOM 0 HD12 LEU A 503 -19.445 -7.305 -7.077 1.00 0.00 H new ATOM 0 HD13 LEU A 503 -20.021 -8.973 -7.304 1.00 0.00 H new ATOM 0 HD21 LEU A 503 -20.354 -9.451 -4.231 1.00 0.00 H new ATOM 0 HD22 LEU A 503 -19.633 -10.659 -5.320 1.00 0.00 H new ATOM 0 HD23 LEU A 503 -18.718 -10.073 -3.910 1.00 0.00 H new ATOM 1029 N LYS A 504 -14.327 -8.948 -6.310 1.00 0.00 N ATOM 1030 CA LYS A 504 -12.964 -9.118 -6.861 1.00 0.00 C ATOM 1031 C LYS A 504 -12.113 -10.061 -6.012 1.00 0.00 C ATOM 1032 O LYS A 504 -11.659 -11.100 -6.507 1.00 0.00 O ATOM 1033 CB LYS A 504 -12.258 -7.762 -7.015 1.00 0.00 C ATOM 1034 CG LYS A 504 -12.873 -6.923 -8.147 1.00 0.00 C ATOM 1035 CD LYS A 504 -12.177 -5.567 -8.324 1.00 0.00 C ATOM 1036 CE LYS A 504 -10.739 -5.735 -8.841 1.00 0.00 C ATOM 1037 NZ LYS A 504 -10.084 -4.425 -9.088 1.00 0.00 N ATOM 0 H LYS A 504 -14.546 -7.991 -6.033 1.00 0.00 H new ATOM 0 HA LYS A 504 -13.078 -9.570 -7.846 1.00 0.00 H new ATOM 0 HB2 LYS A 504 -12.323 -7.210 -6.077 1.00 0.00 H new ATOM 0 HB3 LYS A 504 -11.199 -7.924 -7.217 1.00 0.00 H new ATOM 0 HG2 LYS A 504 -12.814 -7.482 -9.081 1.00 0.00 H new ATOM 0 HG3 LYS A 504 -13.931 -6.760 -7.939 1.00 0.00 H new ATOM 0 HD2 LYS A 504 -12.746 -4.953 -9.022 1.00 0.00 H new ATOM 0 HD3 LYS A 504 -12.163 -5.037 -7.372 1.00 0.00 H new ATOM 0 HE2 LYS A 504 -10.156 -6.302 -8.115 1.00 0.00 H new ATOM 0 HE3 LYS A 504 -10.750 -6.315 -9.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 504 -9.116 -4.581 -9.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 504 -10.626 -3.894 -9.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 504 -10.050 -3.881 -8.202 1.00 0.00 H new ATOM 1051 N ALA A 505 -11.939 -9.702 -4.736 1.00 0.00 N ATOM 1052 CA ALA A 505 -11.184 -10.518 -3.787 1.00 0.00 C ATOM 1053 C ALA A 505 -11.607 -12.001 -3.827 1.00 0.00 C ATOM 1054 O ALA A 505 -10.770 -12.898 -3.930 1.00 0.00 O ATOM 1055 CB ALA A 505 -11.376 -9.907 -2.392 1.00 0.00 C ATOM 0 H ALA A 505 -12.316 -8.843 -4.336 1.00 0.00 H new ATOM 0 HA ALA A 505 -10.128 -10.512 -4.056 1.00 0.00 H new ATOM 0 HB1 ALA A 505 -10.824 -10.494 -1.658 1.00 0.00 H new ATOM 0 HB2 ALA A 505 -11.005 -8.882 -2.390 1.00 0.00 H new ATOM 0 HB3 ALA A 505 -12.436 -9.910 -2.136 1.00 0.00 H new ATOM 1061 N PHE A 506 -12.922 -12.219 -3.836 1.00 0.00 N ATOM 1062 CA PHE A 506 -13.663 -13.469 -3.979 1.00 0.00 C ATOM 1063 C PHE A 506 -13.349 -14.211 -5.281 1.00 0.00 C ATOM 1064 O PHE A 506 -13.069 -15.399 -5.257 1.00 0.00 O ATOM 1065 CB PHE A 506 -15.161 -13.149 -3.901 1.00 0.00 C ATOM 1066 CG PHE A 506 -15.709 -12.636 -2.573 1.00 0.00 C ATOM 1067 CD1 PHE A 506 -14.891 -12.487 -1.432 1.00 0.00 C ATOM 1068 CD2 PHE A 506 -17.084 -12.354 -2.472 1.00 0.00 C ATOM 1069 CE1 PHE A 506 -15.439 -12.040 -0.223 1.00 0.00 C ATOM 1070 CE2 PHE A 506 -17.641 -11.963 -1.239 1.00 0.00 C ATOM 1071 CZ PHE A 506 -16.805 -11.762 -0.130 1.00 0.00 C ATOM 0 H PHE A 506 -13.565 -11.434 -3.731 1.00 0.00 H new ATOM 0 HA PHE A 506 -13.359 -14.136 -3.172 1.00 0.00 H new ATOM 0 HB2 PHE A 506 -15.385 -12.405 -4.666 1.00 0.00 H new ATOM 0 HB3 PHE A 506 -15.711 -14.053 -4.164 1.00 0.00 H new ATOM 0 HD1 PHE A 506 -13.838 -12.719 -1.492 1.00 0.00 H new ATOM 0 HD2 PHE A 506 -17.715 -12.438 -3.344 1.00 0.00 H new ATOM 0 HE1 PHE A 506 -14.803 -11.910 0.640 1.00 0.00 H new ATOM 0 HE2 PHE A 506 -18.707 -11.818 -1.147 1.00 0.00 H new ATOM 0 HZ PHE A 506 -17.218 -11.392 0.797 1.00 0.00 H new ATOM 1081 N GLY A 507 -13.327 -13.552 -6.431 1.00 0.00 N ATOM 1082 CA GLY A 507 -13.054 -14.236 -7.699 1.00 0.00 C ATOM 1083 C GLY A 507 -11.632 -14.794 -7.751 1.00 0.00 C ATOM 1084 O GLY A 507 -11.388 -15.837 -8.361 1.00 0.00 O ATOM 0 H GLY A 507 -13.493 -12.549 -6.518 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -13.768 -15.048 -7.834 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -13.202 -13.541 -8.526 1.00 0.00 H new ATOM 1088 N ILE A 508 -10.711 -14.135 -7.043 1.00 0.00 N ATOM 1089 CA ILE A 508 -9.335 -14.593 -6.949 1.00 0.00 C ATOM 1090 C ILE A 508 -9.292 -15.869 -6.116 1.00 0.00 C ATOM 1091 O ILE A 508 -8.850 -16.897 -6.620 1.00 0.00 O ATOM 1092 CB ILE A 508 -8.434 -13.478 -6.372 1.00 0.00 C ATOM 1093 CG1 ILE A 508 -8.363 -12.277 -7.345 1.00 0.00 C ATOM 1094 CG2 ILE A 508 -7.025 -14.008 -6.051 1.00 0.00 C ATOM 1095 CD1 ILE A 508 -8.255 -10.943 -6.602 1.00 0.00 C ATOM 0 H ILE A 508 -10.902 -13.277 -6.525 1.00 0.00 H new ATOM 0 HA ILE A 508 -8.946 -14.825 -7.941 1.00 0.00 H new ATOM 0 HB ILE A 508 -8.879 -13.137 -5.437 1.00 0.00 H new ATOM 0 HG12 ILE A 508 -7.503 -12.395 -8.005 1.00 0.00 H new ATOM 0 HG13 ILE A 508 -9.251 -12.269 -7.977 1.00 0.00 H new ATOM 0 HG21 ILE A 508 -6.416 -13.200 -5.647 1.00 0.00 H new ATOM 0 HG22 ILE A 508 -7.097 -14.810 -5.317 1.00 0.00 H new ATOM 0 HG23 ILE A 508 -6.564 -14.390 -6.962 1.00 0.00 H new ATOM 0 HD11 ILE A 508 -8.208 -10.127 -7.324 1.00 0.00 H new ATOM 0 HD12 ILE A 508 -9.128 -10.811 -5.962 1.00 0.00 H new ATOM 0 HD13 ILE A 508 -7.353 -10.939 -5.990 1.00 0.00 H new ATOM 1107 N VAL A 509 -9.507 -15.774 -4.808 1.00 0.00 N ATOM 1108 CA VAL A 509 -9.533 -17.015 -3.981 1.00 0.00 C ATOM 1109 C VAL A 509 -10.281 -18.197 -4.654 1.00 0.00 C ATOM 1110 O VAL A 509 -9.703 -19.277 -4.727 1.00 0.00 O ATOM 1111 CB VAL A 509 -10.304 -16.662 -2.696 1.00 0.00 C ATOM 1112 CG1 VAL A 509 -9.359 -15.844 -1.798 1.00 0.00 C ATOM 1113 CG2 VAL A 509 -11.577 -15.870 -2.790 1.00 0.00 C ATOM 0 H VAL A 509 -9.661 -14.903 -4.300 1.00 0.00 H new ATOM 0 HA VAL A 509 -8.504 -17.335 -3.817 1.00 0.00 H new ATOM 0 HB VAL A 509 -10.619 -17.638 -2.327 1.00 0.00 H new ATOM 0 HG11 VAL A 509 -9.875 -15.576 -0.876 1.00 0.00 H new ATOM 0 HG12 VAL A 509 -8.477 -16.439 -1.561 1.00 0.00 H new ATOM 0 HG13 VAL A 509 -9.055 -14.937 -2.320 1.00 0.00 H new ATOM 0 HG21 VAL A 509 -11.983 -15.714 -1.791 1.00 0.00 H new ATOM 0 HG22 VAL A 509 -11.372 -14.905 -3.253 1.00 0.00 H new ATOM 0 HG23 VAL A 509 -12.301 -16.416 -3.395 1.00 0.00 H new ATOM 1123 N ILE A 510 -11.566 -18.043 -5.039 1.00 0.00 N ATOM 1124 CA ILE A 510 -12.270 -19.064 -5.877 1.00 0.00 C ATOM 1125 C ILE A 510 -11.393 -19.661 -6.955 1.00 0.00 C ATOM 1126 O ILE A 510 -11.408 -20.862 -7.175 1.00 0.00 O ATOM 1127 CB ILE A 510 -13.407 -18.327 -6.648 1.00 0.00 C ATOM 1128 CG1 ILE A 510 -14.439 -18.037 -5.551 1.00 0.00 C ATOM 1129 CG2 ILE A 510 -14.072 -19.202 -7.738 1.00 0.00 C ATOM 1130 CD1 ILE A 510 -15.759 -17.335 -5.840 1.00 0.00 C ATOM 0 H ILE A 510 -12.139 -17.236 -4.792 1.00 0.00 H new ATOM 0 HA ILE A 510 -12.603 -19.854 -5.204 1.00 0.00 H new ATOM 0 HB ILE A 510 -13.022 -17.451 -7.170 1.00 0.00 H new ATOM 0 HG12 ILE A 510 -14.688 -18.995 -5.094 1.00 0.00 H new ATOM 0 HG13 ILE A 510 -13.930 -17.445 -4.791 1.00 0.00 H new ATOM 0 HG21 ILE A 510 -14.854 -18.630 -8.237 1.00 0.00 H new ATOM 0 HG22 ILE A 510 -13.322 -19.505 -8.469 1.00 0.00 H new ATOM 0 HG23 ILE A 510 -14.508 -20.088 -7.277 1.00 0.00 H new ATOM 0 HD11 ILE A 510 -16.329 -17.237 -4.916 1.00 0.00 H new ATOM 0 HD12 ILE A 510 -15.562 -16.345 -6.252 1.00 0.00 H new ATOM 0 HD13 ILE A 510 -16.332 -17.920 -6.560 1.00 0.00 H new ATOM 1142 N ASP A 511 -10.666 -18.810 -7.661 1.00 0.00 N ATOM 1143 CA ASP A 511 -9.815 -19.259 -8.763 1.00 0.00 C ATOM 1144 C ASP A 511 -8.799 -20.273 -8.244 1.00 0.00 C ATOM 1145 O ASP A 511 -8.782 -21.422 -8.672 1.00 0.00 O ATOM 1146 CB ASP A 511 -9.139 -18.106 -9.511 1.00 0.00 C ATOM 1147 CG ASP A 511 -8.412 -18.597 -10.777 1.00 0.00 C ATOM 1148 OD1 ASP A 511 -7.244 -19.039 -10.681 1.00 0.00 O ATOM 1149 OD2 ASP A 511 -8.987 -18.552 -11.889 1.00 0.00 O ATOM 0 H ASP A 511 -10.645 -17.804 -7.495 1.00 0.00 H new ATOM 0 HA ASP A 511 -10.456 -19.741 -9.501 1.00 0.00 H new ATOM 0 HB2 ASP A 511 -9.887 -17.362 -9.786 1.00 0.00 H new ATOM 0 HB3 ASP A 511 -8.426 -17.612 -8.851 1.00 0.00 H new ATOM 1154 N TYR A 512 -8.051 -19.871 -7.221 1.00 0.00 N ATOM 1155 CA TYR A 512 -7.119 -20.772 -6.528 1.00 0.00 C ATOM 1156 C TYR A 512 -7.774 -22.010 -5.893 1.00 0.00 C ATOM 1157 O TYR A 512 -7.134 -23.059 -5.813 1.00 0.00 O ATOM 1158 CB TYR A 512 -6.374 -19.982 -5.458 1.00 0.00 C ATOM 1159 CG TYR A 512 -5.127 -19.277 -5.946 1.00 0.00 C ATOM 1160 CD1 TYR A 512 -5.208 -18.291 -6.948 1.00 0.00 C ATOM 1161 CD2 TYR A 512 -3.883 -19.597 -5.367 1.00 0.00 C ATOM 1162 CE1 TYR A 512 -4.039 -17.655 -7.408 1.00 0.00 C ATOM 1163 CE2 TYR A 512 -2.711 -18.973 -5.834 1.00 0.00 C ATOM 1164 CZ TYR A 512 -2.784 -18.004 -6.859 1.00 0.00 C ATOM 1165 OH TYR A 512 -1.648 -17.398 -7.303 1.00 0.00 O ATOM 0 H TYR A 512 -8.068 -18.922 -6.847 1.00 0.00 H new ATOM 0 HA TYR A 512 -6.442 -21.158 -7.290 1.00 0.00 H new ATOM 0 HB2 TYR A 512 -7.052 -19.241 -5.035 1.00 0.00 H new ATOM 0 HB3 TYR A 512 -6.099 -20.660 -4.650 1.00 0.00 H new ATOM 0 HD1 TYR A 512 -6.168 -18.022 -7.364 1.00 0.00 H new ATOM 0 HD2 TYR A 512 -3.829 -20.320 -4.566 1.00 0.00 H new ATOM 0 HE1 TYR A 512 -4.101 -16.902 -8.179 1.00 0.00 H new ATOM 0 HE2 TYR A 512 -1.754 -19.236 -5.408 1.00 0.00 H new ATOM 0 HH TYR A 512 -0.875 -17.756 -6.818 1.00 0.00 H new ATOM 1175 N LYS A 513 -9.040 -21.907 -5.479 1.00 0.00 N ATOM 1176 CA LYS A 513 -9.807 -23.056 -4.982 1.00 0.00 C ATOM 1177 C LYS A 513 -10.074 -24.052 -6.107 1.00 0.00 C ATOM 1178 O LYS A 513 -9.894 -25.259 -5.951 1.00 0.00 O ATOM 1179 CB LYS A 513 -11.093 -22.528 -4.363 1.00 0.00 C ATOM 1180 CG LYS A 513 -11.855 -23.734 -3.833 1.00 0.00 C ATOM 1181 CD LYS A 513 -13.074 -23.252 -3.078 1.00 0.00 C ATOM 1182 CE LYS A 513 -13.999 -24.405 -2.654 1.00 0.00 C ATOM 1183 NZ LYS A 513 -14.468 -25.213 -3.816 1.00 0.00 N ATOM 0 H LYS A 513 -9.561 -21.030 -5.478 1.00 0.00 H new ATOM 0 HA LYS A 513 -9.242 -23.597 -4.223 1.00 0.00 H new ATOM 0 HB2 LYS A 513 -10.875 -21.825 -3.559 1.00 0.00 H new ATOM 0 HB3 LYS A 513 -11.686 -21.991 -5.103 1.00 0.00 H new ATOM 0 HG2 LYS A 513 -12.154 -24.382 -4.657 1.00 0.00 H new ATOM 0 HG3 LYS A 513 -11.216 -24.325 -3.178 1.00 0.00 H new ATOM 0 HD2 LYS A 513 -12.755 -22.702 -2.193 1.00 0.00 H new ATOM 0 HD3 LYS A 513 -13.632 -22.554 -3.703 1.00 0.00 H new ATOM 0 HE2 LYS A 513 -13.471 -25.052 -1.954 1.00 0.00 H new ATOM 0 HE3 LYS A 513 -14.861 -24.000 -2.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 513 -15.128 -25.946 -3.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 513 -14.951 -24.593 -4.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 513 -13.652 -25.664 -4.277 1.00 0.00 H new ATOM 1197 N GLU A 514 -10.469 -23.502 -7.246 1.00 0.00 N ATOM 1198 CA GLU A 514 -10.741 -24.290 -8.453 1.00 0.00 C ATOM 1199 C GLU A 514 -9.452 -24.854 -9.091 1.00 0.00 C ATOM 1200 O GLU A 514 -9.521 -25.735 -9.954 1.00 0.00 O ATOM 1201 CB GLU A 514 -11.528 -23.391 -9.420 1.00 0.00 C ATOM 1202 CG GLU A 514 -12.931 -23.061 -8.888 1.00 0.00 C ATOM 1203 CD GLU A 514 -13.897 -24.251 -9.028 1.00 0.00 C ATOM 1204 OE1 GLU A 514 -14.434 -24.479 -10.140 1.00 0.00 O ATOM 1205 OE2 GLU A 514 -14.129 -24.969 -8.024 1.00 0.00 O ATOM 0 H GLU A 514 -10.612 -22.499 -7.366 1.00 0.00 H new ATOM 0 HA GLU A 514 -11.331 -25.170 -8.198 1.00 0.00 H new ATOM 0 HB2 GLU A 514 -10.976 -22.466 -9.585 1.00 0.00 H new ATOM 0 HB3 GLU A 514 -11.614 -23.887 -10.387 1.00 0.00 H new ATOM 0 HG2 GLU A 514 -12.862 -22.772 -7.839 1.00 0.00 H new ATOM 0 HG3 GLU A 514 -13.331 -22.204 -9.429 1.00 0.00 H new ATOM 1212 N ARG A 515 -8.285 -24.381 -8.616 1.00 0.00 N ATOM 1213 CA ARG A 515 -6.977 -24.913 -9.034 1.00 0.00 C ATOM 1214 C ARG A 515 -6.349 -25.822 -7.973 1.00 0.00 C ATOM 1215 O ARG A 515 -5.477 -26.616 -8.319 1.00 0.00 O ATOM 1216 CB ARG A 515 -6.013 -23.743 -9.300 1.00 0.00 C ATOM 1217 CG ARG A 515 -6.565 -22.618 -10.180 1.00 0.00 C ATOM 1218 CD ARG A 515 -5.786 -22.417 -11.478 1.00 0.00 C ATOM 1219 NE ARG A 515 -6.307 -21.239 -12.189 1.00 0.00 N ATOM 1220 CZ ARG A 515 -6.391 -21.027 -13.486 1.00 0.00 C ATOM 1221 NH1 ARG A 515 -5.937 -21.880 -14.364 1.00 0.00 N ATOM 1222 NH2 ARG A 515 -6.951 -19.935 -13.918 1.00 0.00 N ATOM 0 H ARG A 515 -8.223 -23.624 -7.936 1.00 0.00 H new ATOM 0 HA ARG A 515 -7.143 -25.505 -9.934 1.00 0.00 H new ATOM 0 HB2 ARG A 515 -5.714 -23.317 -8.342 1.00 0.00 H new ATOM 0 HB3 ARG A 515 -5.112 -24.138 -9.769 1.00 0.00 H new ATOM 0 HG2 ARG A 515 -7.606 -22.834 -10.421 1.00 0.00 H new ATOM 0 HG3 ARG A 515 -6.556 -21.687 -9.613 1.00 0.00 H new ATOM 0 HD2 ARG A 515 -4.726 -22.284 -11.261 1.00 0.00 H new ATOM 0 HD3 ARG A 515 -5.874 -23.303 -12.107 1.00 0.00 H new ATOM 0 HE ARG A 515 -6.650 -20.483 -11.596 1.00 0.00 H new ATOM 0 HH11 ARG A 515 -5.498 -22.747 -14.053 1.00 0.00 H new ATOM 0 HH12 ARG A 515 -6.021 -21.679 -15.361 1.00 0.00 H new ATOM 0 HH21 ARG A 515 -7.319 -19.254 -13.254 1.00 0.00 H new ATOM 0 HH22 ARG A 515 -7.022 -19.760 -14.920 1.00 0.00 H new ATOM 1236 N ASP A 516 -6.783 -25.677 -6.710 1.00 0.00 N ATOM 1237 CA ASP A 516 -6.211 -26.445 -5.583 1.00 0.00 C ATOM 1238 C ASP A 516 -4.783 -25.990 -5.198 1.00 0.00 C ATOM 1239 O ASP A 516 -4.000 -26.749 -4.623 1.00 0.00 O ATOM 1240 CB ASP A 516 -6.383 -27.964 -5.792 1.00 0.00 C ATOM 1241 CG ASP A 516 -6.159 -28.803 -4.517 1.00 0.00 C ATOM 1242 OD1 ASP A 516 -6.817 -28.532 -3.484 1.00 0.00 O ATOM 1243 OD2 ASP A 516 -5.374 -29.782 -4.564 1.00 0.00 O ATOM 0 H ASP A 516 -7.529 -25.035 -6.440 1.00 0.00 H new ATOM 0 HA ASP A 516 -6.794 -26.210 -4.692 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -7.387 -28.157 -6.169 1.00 0.00 H new ATOM 0 HB3 ASP A 516 -5.685 -28.296 -6.560 1.00 0.00 H new ATOM 1248 N LEU A 517 -4.448 -24.724 -5.499 1.00 0.00 N ATOM 1249 CA LEU A 517 -3.150 -24.134 -5.105 1.00 0.00 C ATOM 1250 C LEU A 517 -3.115 -23.707 -3.629 1.00 0.00 C ATOM 1251 O LEU A 517 -2.074 -23.306 -3.104 1.00 0.00 O ATOM 1252 CB LEU A 517 -2.865 -22.941 -6.039 1.00 0.00 C ATOM 1253 CG LEU A 517 -2.137 -23.363 -7.325 1.00 0.00 C ATOM 1254 CD1 LEU A 517 -2.724 -24.607 -7.984 1.00 0.00 C ATOM 1255 CD2 LEU A 517 -2.155 -22.216 -8.335 1.00 0.00 C ATOM 0 H LEU A 517 -5.056 -24.087 -6.014 1.00 0.00 H new ATOM 0 HA LEU A 517 -2.373 -24.891 -5.207 1.00 0.00 H new ATOM 0 HB2 LEU A 517 -3.805 -22.455 -6.300 1.00 0.00 H new ATOM 0 HB3 LEU A 517 -2.262 -22.204 -5.509 1.00 0.00 H new ATOM 0 HG LEU A 517 -1.118 -23.608 -7.025 1.00 0.00 H new ATOM 0 HD11 LEU A 517 -2.158 -24.843 -8.885 1.00 0.00 H new ATOM 0 HD12 LEU A 517 -2.669 -25.446 -7.291 1.00 0.00 H new ATOM 0 HD13 LEU A 517 -3.765 -24.422 -8.248 1.00 0.00 H new ATOM 0 HD21 LEU A 517 -1.637 -22.523 -9.244 1.00 0.00 H new ATOM 0 HD22 LEU A 517 -3.187 -21.959 -8.575 1.00 0.00 H new ATOM 0 HD23 LEU A 517 -1.654 -21.347 -7.908 1.00 0.00 H new ATOM 1267 N ILE A 518 -4.276 -23.800 -2.984 1.00 0.00 N ATOM 1268 CA ILE A 518 -4.429 -23.418 -1.577 1.00 0.00 C ATOM 1269 C ILE A 518 -3.913 -24.546 -0.677 1.00 0.00 C ATOM 1270 O ILE A 518 -3.843 -25.719 -1.056 1.00 0.00 O ATOM 1271 CB ILE A 518 -5.904 -23.051 -1.280 1.00 0.00 C ATOM 1272 CG1 ILE A 518 -6.372 -21.971 -2.279 1.00 0.00 C ATOM 1273 CG2 ILE A 518 -6.119 -22.518 0.152 1.00 0.00 C ATOM 1274 CD1 ILE A 518 -7.881 -21.824 -2.317 1.00 0.00 C ATOM 0 H ILE A 518 -5.135 -24.140 -3.417 1.00 0.00 H new ATOM 0 HA ILE A 518 -3.832 -22.531 -1.366 1.00 0.00 H new ATOM 0 HB ILE A 518 -6.483 -23.969 -1.381 1.00 0.00 H new ATOM 0 HG12 ILE A 518 -5.924 -21.014 -2.010 1.00 0.00 H new ATOM 0 HG13 ILE A 518 -6.010 -22.223 -3.276 1.00 0.00 H new ATOM 0 HG21 ILE A 518 -7.173 -22.279 0.297 1.00 0.00 H new ATOM 0 HG22 ILE A 518 -5.817 -23.278 0.872 1.00 0.00 H new ATOM 0 HG23 ILE A 518 -5.520 -21.620 0.300 1.00 0.00 H new ATOM 0 HD11 ILE A 518 -8.153 -21.051 -3.036 1.00 0.00 H new ATOM 0 HD12 ILE A 518 -8.331 -22.771 -2.614 1.00 0.00 H new ATOM 0 HD13 ILE A 518 -8.244 -21.544 -1.328 1.00 0.00 H new ATOM 1286 N ASP A 519 -3.554 -24.165 0.541 1.00 0.00 N ATOM 1287 CA ASP A 519 -3.147 -25.130 1.553 1.00 0.00 C ATOM 1288 C ASP A 519 -4.362 -25.857 2.115 1.00 0.00 C ATOM 1289 O ASP A 519 -5.404 -25.274 2.431 1.00 0.00 O ATOM 1290 CB ASP A 519 -2.388 -24.403 2.663 1.00 0.00 C ATOM 1291 CG ASP A 519 -1.044 -23.842 2.168 1.00 0.00 C ATOM 1292 OD1 ASP A 519 -0.062 -24.621 2.087 1.00 0.00 O ATOM 1293 OD2 ASP A 519 -0.961 -22.628 1.868 1.00 0.00 O ATOM 0 H ASP A 519 -3.536 -23.194 0.853 1.00 0.00 H new ATOM 0 HA ASP A 519 -2.492 -25.875 1.102 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -3.001 -23.588 3.049 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -2.212 -25.089 3.491 1.00 0.00 H new ATOM 1298 N ARG A 520 -4.128 -27.147 2.331 1.00 0.00 N ATOM 1299 CA ARG A 520 -5.049 -28.011 3.041 1.00 0.00 C ATOM 1300 C ARG A 520 -5.498 -27.436 4.405 1.00 0.00 C ATOM 1301 O ARG A 520 -6.592 -27.708 4.894 1.00 0.00 O ATOM 1302 CB ARG A 520 -4.241 -29.329 3.063 1.00 0.00 C ATOM 1303 CG ARG A 520 -4.464 -30.170 4.284 1.00 0.00 C ATOM 1304 CD ARG A 520 -5.889 -30.713 4.218 1.00 0.00 C ATOM 1305 NE ARG A 520 -6.241 -31.539 5.387 1.00 0.00 N ATOM 1306 CZ ARG A 520 -6.904 -31.151 6.464 1.00 0.00 C ATOM 1307 NH1 ARG A 520 -7.291 -29.918 6.647 1.00 0.00 N ATOM 1308 NH2 ARG A 520 -7.197 -32.015 7.394 1.00 0.00 N ATOM 0 H ARG A 520 -3.283 -27.622 2.013 1.00 0.00 H new ATOM 0 HA ARG A 520 -6.029 -28.142 2.583 1.00 0.00 H new ATOM 0 HB2 ARG A 520 -4.500 -29.915 2.181 1.00 0.00 H new ATOM 0 HB3 ARG A 520 -3.180 -29.092 2.988 1.00 0.00 H new ATOM 0 HG2 ARG A 520 -3.744 -30.988 4.322 1.00 0.00 H new ATOM 0 HG3 ARG A 520 -4.322 -29.578 5.188 1.00 0.00 H new ATOM 0 HD2 ARG A 520 -6.587 -29.879 4.145 1.00 0.00 H new ATOM 0 HD3 ARG A 520 -6.005 -31.307 3.311 1.00 0.00 H new ATOM 0 HE ARG A 520 -5.941 -32.514 5.363 1.00 0.00 H new ATOM 0 HH11 ARG A 520 -7.084 -29.209 5.944 1.00 0.00 H new ATOM 0 HH12 ARG A 520 -7.800 -29.664 7.493 1.00 0.00 H new ATOM 0 HH21 ARG A 520 -6.915 -32.990 7.291 1.00 0.00 H new ATOM 0 HH22 ARG A 520 -7.708 -31.717 8.225 1.00 0.00 H new ATOM 1322 N SER A 521 -4.628 -26.634 4.998 1.00 0.00 N ATOM 1323 CA SER A 521 -4.892 -25.986 6.293 1.00 0.00 C ATOM 1324 C SER A 521 -5.911 -24.836 6.252 1.00 0.00 C ATOM 1325 O SER A 521 -6.405 -24.446 7.312 1.00 0.00 O ATOM 1326 CB SER A 521 -3.575 -25.445 6.867 1.00 0.00 C ATOM 1327 OG SER A 521 -2.608 -26.482 6.946 1.00 0.00 O ATOM 0 H SER A 521 -3.715 -26.408 4.603 1.00 0.00 H new ATOM 0 HA SER A 521 -5.332 -26.762 6.919 1.00 0.00 H new ATOM 0 HB2 SER A 521 -3.201 -24.637 6.238 1.00 0.00 H new ATOM 0 HB3 SER A 521 -3.748 -25.024 7.857 1.00 0.00 H new ATOM 0 HG SER A 521 -1.773 -26.123 7.312 1.00 0.00 H new ATOM 1333 N ALA A 522 -6.261 -24.300 5.073 1.00 0.00 N ATOM 1334 CA ALA A 522 -7.329 -23.291 4.966 1.00 0.00 C ATOM 1335 C ALA A 522 -8.722 -23.920 5.160 1.00 0.00 C ATOM 1336 O ALA A 522 -9.686 -23.234 5.508 1.00 0.00 O ATOM 1337 CB ALA A 522 -7.256 -22.635 3.578 1.00 0.00 C ATOM 0 H ALA A 522 -5.824 -24.546 4.185 1.00 0.00 H new ATOM 0 HA ALA A 522 -7.182 -22.549 5.751 1.00 0.00 H new ATOM 0 HB1 ALA A 522 -8.043 -21.886 3.488 1.00 0.00 H new ATOM 0 HB2 ALA A 522 -6.284 -22.158 3.452 1.00 0.00 H new ATOM 0 HB3 ALA A 522 -7.389 -23.396 2.809 1.00 0.00 H new ATOM 1343 N TYR A 523 -8.798 -25.227 4.891 1.00 0.00 N ATOM 1344 CA TYR A 523 -10.063 -25.963 4.889 1.00 0.00 C ATOM 1345 C TYR A 523 -10.595 -26.249 6.307 1.00 0.00 C ATOM 1346 O TYR A 523 -11.819 -26.111 6.523 1.00 0.00 O ATOM 1347 CB TYR A 523 -9.831 -27.264 4.095 1.00 0.00 C ATOM 1348 CG TYR A 523 -9.269 -27.118 2.682 1.00 0.00 C ATOM 1349 CD1 TYR A 523 -9.483 -25.954 1.919 1.00 0.00 C ATOM 1350 CD2 TYR A 523 -8.473 -28.149 2.148 1.00 0.00 C ATOM 1351 CE1 TYR A 523 -8.881 -25.802 0.653 1.00 0.00 C ATOM 1352 CE2 TYR A 523 -7.862 -28.002 0.885 1.00 0.00 C ATOM 1353 CZ TYR A 523 -8.068 -26.827 0.131 1.00 0.00 C ATOM 1354 OH TYR A 523 -7.491 -26.662 -1.091 1.00 0.00 O ATOM 1355 OXT TYR A 523 -9.789 -26.606 7.200 1.00 0.00 O ATOM 0 H TYR A 523 -7.985 -25.802 4.669 1.00 0.00 H new ATOM 0 HA TYR A 523 -10.836 -25.355 4.420 1.00 0.00 H new ATOM 0 HB2 TYR A 523 -9.151 -27.895 4.668 1.00 0.00 H new ATOM 0 HB3 TYR A 523 -10.780 -27.796 4.030 1.00 0.00 H new ATOM 0 HD1 TYR A 523 -10.115 -25.169 2.308 1.00 0.00 H new ATOM 0 HD2 TYR A 523 -8.329 -29.060 2.710 1.00 0.00 H new ATOM 0 HE1 TYR A 523 -9.043 -24.899 0.083 1.00 0.00 H new ATOM 0 HE2 TYR A 523 -7.235 -28.790 0.494 1.00 0.00 H new ATOM 0 HH TYR A 523 -7.447 -27.526 -1.551 1.00 0.00 H new