USER MOD reduce.3.24.130724 H: found=0, std=0, add=1394, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1392 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 497 ASN : amide:sc= -0.328 K(o=-0.33,f=-2.6!) USER MOD Set 1.2: A 499 SER OG : rot 180:sc=0.000499 USER MOD Set 2.1: A 428 CYS SG : rot 43:sc= 0.894 USER MOD Set 2.2: A 491 SER OG : rot -136:sc= 2.04 USER MOD Single : A 386 MET CE :methyl 152:sc= -0.109 (180deg=-1.09) USER MOD Single : A 387 THR OG1 : rot 180:sc= 0 USER MOD Single : A 390 HIS : no HD1:sc= -0.453 X(o=-0.45,f=-0.21) USER MOD Single : A 391 MET CE :methyl -134:sc= 0 (180deg=-2.79!) USER MOD Single : A 395 ASN : amide:sc= -1.86 K(o=-1.9,f=-4.8!) USER MOD Single : A 396 GLN : amide:sc=-0.00966 K(o=-0.0097,f=-1.1) USER MOD Single : A 398 HIS : no HE2:sc= -0.462 K(o=-0.46,f=-2.8) USER MOD Single : A 417 THR OG1 : rot -152:sc= 0.32 USER MOD Single : A 422 SER OG : rot 180:sc= 0 USER MOD Single : A 429 ASN : amide:sc= -1.57! C(o=-1.6!,f=-2.9!) USER MOD Single : A 434 GLN : amide:sc= 0.754 K(o=0.75,f=-0.68) USER MOD Single : A 444 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.0981) USER MOD Single : A 454 SER OG : rot 180:sc=-0.00183 USER MOD Single : A 458 LYS NZ :NH3+ 180:sc= -0.0108 (180deg=-0.0108) USER MOD Single : A 459 CYS SG : rot 180:sc= 0 USER MOD Single : A 463 CYS SG : rot 180:sc= 0 USER MOD Single : A 464 CYS SG : rot 180:sc= 0 USER MOD Single : A 466 SER OG : rot 180:sc= 0 USER MOD Single : A 468 MET CE :methyl 171:sc= -0.735 (180deg=-1.18) USER MOD Single : A 470 MET CE :methyl 154:sc= -1.73 (180deg=-2.75) USER MOD Single : A 473 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 474 TYR OH : rot 180:sc= 0 USER MOD Single : A 475 THR OG1 : rot -150:sc= 0 USER MOD Single : A 476 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 483 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 484 SER OG : rot 180:sc= 0 USER MOD Single : A 485 THR OG1 : rot 180:sc= 0 USER MOD Single : A 486 ASN : amide:sc= 0.769 K(o=0.77,f=-0.064) USER MOD Single : A 487 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 488 TYR OH : rot 180:sc= 0 USER MOD Single : A 489 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 493 HIS : no HE2:sc= -0.993 K(o=-0.99,f=-1.7) USER MOD Single : A 494 LYS NZ :NH3+ -126:sc= 1.12 (180deg=-0.0935) USER MOD Single : A 495 ASN : amide:sc= 2.04 K(o=2,f=-6.7!) USER MOD Single : A 502 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 503 HIS : no HD1:sc= -0.461 X(o=-0.46,f=-0.099) USER MOD Single : A 507 MET CE :methyl -172:sc= -0.0183 (180deg=-0.153) USER MOD Single : A 508 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 518 CYS SG : rot -113:sc= 0.259 USER MOD Single : A 519 SER OG : rot 180:sc= 0 USER MOD Single : A 520 SER OG : rot 21:sc= 0.193 USER MOD Single : A 524 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 526 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 528 GLN : amide:sc= -1.63! K(o=-1.6!,f=-0.17) USER MOD Single : A 535 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 539 GLN : amide:sc= -0.328 X(o=-0.33,f=-0.12) USER MOD Single : A 540 ASN : amide:sc= 0.81 K(o=0.81,f=0) USER MOD Single : A 542 TYR OH : rot 180:sc= 0 USER MOD Single : A 556 CYS SG : rot -61:sc= -0.129 USER MOD Single : A 557 HIS : no HD1:sc= -3.24 X(o=-3.2,f=-3) USER MOD Single : A 564 GLN : amide:sc= -0.584 X(o=-0.58,f=-0.15) USER MOD Single : A 570 GLN : amide:sc= 0 K(o=0,f=-0.5) USER MOD Single : A 573 THR OG1 : rot -8:sc= 1.23 USER MOD Single : A 577 ASN : amide:sc= 0 X(o=0,f=-0.047) USER MOD Single : A 582 ASN : amide:sc= 0.253 K(o=0.25,f=-6.5!) USER MOD Single : A 584 CYS SG : rot -70:sc= -0.559 USER MOD Single : A 590 SER OG : rot 90:sc= -0.745 USER MOD Single : A 591 MET CE :methyl 176:sc= -0.815 (180deg=-0.903) USER MOD ----------------------------------------------------------------- ATOM 46 N MET A 386 11.225 -11.640 -3.324 1.00 0.00 N ATOM 47 CA MET A 386 9.974 -10.920 -3.543 1.00 0.00 C ATOM 48 C MET A 386 10.235 -9.439 -3.796 1.00 0.00 C ATOM 49 O MET A 386 11.397 -9.019 -3.698 1.00 0.00 O ATOM 50 CB MET A 386 9.067 -11.146 -2.343 1.00 0.00 C ATOM 51 CG MET A 386 9.630 -10.719 -0.984 1.00 0.00 C ATOM 52 SD MET A 386 9.541 -8.949 -0.596 1.00 0.00 S ATOM 53 CE MET A 386 7.742 -8.700 -0.560 1.00 0.00 C ATOM 0 HA MET A 386 9.476 -11.300 -4.435 1.00 0.00 H new ATOM 0 HB2 MET A 386 8.134 -10.609 -2.512 1.00 0.00 H new ATOM 0 HB3 MET A 386 8.820 -12.207 -2.294 1.00 0.00 H new ATOM 0 HG2 MET A 386 9.098 -11.267 -0.206 1.00 0.00 H new ATOM 0 HG3 MET A 386 10.674 -11.028 -0.934 1.00 0.00 H new ATOM 0 HE1 MET A 386 7.502 -7.876 0.112 1.00 0.00 H new ATOM 0 HE2 MET A 386 7.387 -8.465 -1.563 1.00 0.00 H new ATOM 0 HE3 MET A 386 7.256 -9.610 -0.207 1.00 0.00 H new ATOM 63 N THR A 387 9.218 -8.641 -4.142 1.00 0.00 N ATOM 64 CA THR A 387 9.439 -7.294 -4.622 1.00 0.00 C ATOM 65 C THR A 387 8.126 -6.512 -4.583 1.00 0.00 C ATOM 66 O THR A 387 7.097 -7.039 -4.155 1.00 0.00 O ATOM 67 CB THR A 387 10.104 -7.389 -6.011 1.00 0.00 C ATOM 68 OG1 THR A 387 10.996 -6.302 -6.125 1.00 0.00 O ATOM 69 CG2 THR A 387 9.190 -7.443 -7.234 1.00 0.00 C ATOM 0 H THR A 387 8.237 -8.916 -4.094 1.00 0.00 H new ATOM 0 HA THR A 387 10.120 -6.730 -3.985 1.00 0.00 H new ATOM 0 HB THR A 387 10.590 -8.364 -6.034 1.00 0.00 H new ATOM 0 HG1 THR A 387 11.439 -6.333 -6.999 1.00 0.00 H new ATOM 0 HG21 THR A 387 9.795 -7.508 -8.138 1.00 0.00 H new ATOM 0 HG22 THR A 387 8.543 -8.318 -7.167 1.00 0.00 H new ATOM 0 HG23 THR A 387 8.578 -6.542 -7.271 1.00 0.00 H new ATOM 77 N VAL A 388 8.179 -5.245 -4.992 1.00 0.00 N ATOM 78 CA VAL A 388 7.002 -4.393 -5.097 1.00 0.00 C ATOM 79 C VAL A 388 6.028 -5.030 -6.098 1.00 0.00 C ATOM 80 O VAL A 388 4.847 -5.217 -5.813 1.00 0.00 O ATOM 81 CB VAL A 388 7.443 -2.961 -5.513 1.00 0.00 C ATOM 82 CG1 VAL A 388 6.266 -2.011 -5.830 1.00 0.00 C ATOM 83 CG2 VAL A 388 8.376 -2.334 -4.451 1.00 0.00 C ATOM 0 H VAL A 388 9.047 -4.781 -5.261 1.00 0.00 H new ATOM 0 HA VAL A 388 6.486 -4.304 -4.141 1.00 0.00 H new ATOM 0 HB VAL A 388 7.993 -3.085 -6.446 1.00 0.00 H new ATOM 0 HG11 VAL A 388 6.654 -1.032 -6.112 1.00 0.00 H new ATOM 0 HG12 VAL A 388 5.680 -2.420 -6.653 1.00 0.00 H new ATOM 0 HG13 VAL A 388 5.632 -1.910 -4.949 1.00 0.00 H new ATOM 0 HG21 VAL A 388 8.668 -1.333 -4.769 1.00 0.00 H new ATOM 0 HG22 VAL A 388 7.852 -2.273 -3.497 1.00 0.00 H new ATOM 0 HG23 VAL A 388 9.266 -2.953 -4.338 1.00 0.00 H new ATOM 93 N ALA A 389 6.551 -5.395 -7.270 1.00 0.00 N ATOM 94 CA ALA A 389 5.826 -5.701 -8.484 1.00 0.00 C ATOM 95 C ALA A 389 5.010 -4.471 -8.851 1.00 0.00 C ATOM 96 O ALA A 389 5.499 -3.574 -9.548 1.00 0.00 O ATOM 97 CB ALA A 389 5.036 -7.017 -8.365 1.00 0.00 C ATOM 0 H ALA A 389 7.559 -5.488 -7.394 1.00 0.00 H new ATOM 0 HA ALA A 389 6.501 -5.905 -9.315 1.00 0.00 H new ATOM 0 HB1 ALA A 389 4.506 -7.209 -9.298 1.00 0.00 H new ATOM 0 HB2 ALA A 389 5.724 -7.838 -8.163 1.00 0.00 H new ATOM 0 HB3 ALA A 389 4.317 -6.937 -7.550 1.00 0.00 H new ATOM 103 N HIS A 390 3.817 -4.382 -8.296 1.00 0.00 N ATOM 104 CA HIS A 390 2.720 -3.648 -8.872 1.00 0.00 C ATOM 105 C HIS A 390 2.710 -2.268 -8.252 1.00 0.00 C ATOM 106 O HIS A 390 2.615 -2.094 -7.036 1.00 0.00 O ATOM 107 CB HIS A 390 1.385 -4.346 -8.633 1.00 0.00 C ATOM 108 CG HIS A 390 1.442 -5.854 -8.577 1.00 0.00 C ATOM 109 ND1 HIS A 390 1.362 -6.629 -7.440 1.00 0.00 N ATOM 110 CD2 HIS A 390 1.600 -6.695 -9.645 1.00 0.00 C ATOM 111 CE1 HIS A 390 1.440 -7.912 -7.828 1.00 0.00 C ATOM 112 NE2 HIS A 390 1.587 -8.004 -9.156 1.00 0.00 N ATOM 0 H HIS A 390 3.584 -4.831 -7.410 1.00 0.00 H new ATOM 0 HA HIS A 390 2.854 -3.586 -9.952 1.00 0.00 H new ATOM 0 HB2 HIS A 390 0.966 -3.980 -7.695 1.00 0.00 H new ATOM 0 HB3 HIS A 390 0.695 -4.055 -9.425 1.00 0.00 H new ATOM 0 HD2 HIS A 390 1.714 -6.401 -10.678 1.00 0.00 H new ATOM 0 HE1 HIS A 390 1.391 -8.758 -7.158 1.00 0.00 H new ATOM 0 HE2 HIS A 390 1.673 -8.861 -9.703 1.00 0.00 H new ATOM 120 N MET A 391 2.788 -1.280 -9.120 1.00 0.00 N ATOM 121 CA MET A 391 2.965 0.102 -8.767 1.00 0.00 C ATOM 122 C MET A 391 1.906 0.846 -9.548 1.00 0.00 C ATOM 123 O MET A 391 1.988 0.984 -10.763 1.00 0.00 O ATOM 124 CB MET A 391 4.399 0.492 -9.098 1.00 0.00 C ATOM 125 CG MET A 391 4.671 1.971 -8.871 1.00 0.00 C ATOM 126 SD MET A 391 6.100 2.335 -7.823 1.00 0.00 S ATOM 127 CE MET A 391 7.428 2.041 -9.020 1.00 0.00 C ATOM 0 H MET A 391 2.727 -1.430 -10.127 1.00 0.00 H new ATOM 0 HA MET A 391 2.837 0.332 -7.709 1.00 0.00 H new ATOM 0 HB2 MET A 391 5.082 -0.097 -8.486 1.00 0.00 H new ATOM 0 HB3 MET A 391 4.608 0.244 -10.139 1.00 0.00 H new ATOM 0 HG2 MET A 391 4.818 2.450 -9.839 1.00 0.00 H new ATOM 0 HG3 MET A 391 3.786 2.423 -8.422 1.00 0.00 H new ATOM 0 HE1 MET A 391 8.209 1.438 -8.557 1.00 0.00 H new ATOM 0 HE2 MET A 391 7.027 1.513 -9.886 1.00 0.00 H new ATOM 0 HE3 MET A 391 7.848 2.995 -9.339 1.00 0.00 H new ATOM 137 N TRP A 392 0.846 1.236 -8.855 1.00 0.00 N ATOM 138 CA TRP A 392 -0.147 2.115 -9.430 1.00 0.00 C ATOM 139 C TRP A 392 0.528 3.481 -9.563 1.00 0.00 C ATOM 140 O TRP A 392 1.088 3.983 -8.579 1.00 0.00 O ATOM 141 CB TRP A 392 -1.384 2.118 -8.536 1.00 0.00 C ATOM 142 CG TRP A 392 -2.591 2.774 -9.111 1.00 0.00 C ATOM 143 CD1 TRP A 392 -3.377 2.272 -10.090 1.00 0.00 C ATOM 144 CD2 TRP A 392 -3.211 4.021 -8.693 1.00 0.00 C ATOM 145 NE1 TRP A 392 -4.450 3.117 -10.287 1.00 0.00 N ATOM 146 CE2 TRP A 392 -4.393 4.206 -9.461 1.00 0.00 C ATOM 147 CE3 TRP A 392 -2.905 5.005 -7.733 1.00 0.00 C ATOM 148 CZ2 TRP A 392 -5.236 5.304 -9.304 1.00 0.00 C ATOM 149 CZ3 TRP A 392 -3.755 6.109 -7.552 1.00 0.00 C ATOM 150 CH2 TRP A 392 -4.905 6.271 -8.340 1.00 0.00 C ATOM 0 H TRP A 392 0.656 0.954 -7.893 1.00 0.00 H new ATOM 0 HA TRP A 392 -0.496 1.800 -10.414 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -1.635 1.086 -8.290 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -1.133 2.616 -7.600 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -3.194 1.356 -10.632 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -5.194 2.950 -10.965 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -2.012 4.910 -7.133 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -6.124 5.409 -9.910 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -3.520 6.843 -6.796 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -5.535 7.138 -8.206 1.00 0.00 H new ATOM 161 N PHE A 393 0.561 4.015 -10.785 1.00 0.00 N ATOM 162 CA PHE A 393 1.204 5.282 -11.099 1.00 0.00 C ATOM 163 C PHE A 393 0.410 5.964 -12.204 1.00 0.00 C ATOM 164 O PHE A 393 -0.201 7.002 -11.966 1.00 0.00 O ATOM 165 CB PHE A 393 2.668 5.060 -11.497 1.00 0.00 C ATOM 166 CG PHE A 393 3.346 6.268 -12.124 1.00 0.00 C ATOM 167 CD1 PHE A 393 3.229 7.551 -11.560 1.00 0.00 C ATOM 168 CD2 PHE A 393 4.076 6.110 -13.311 1.00 0.00 C ATOM 169 CE1 PHE A 393 3.854 8.652 -12.174 1.00 0.00 C ATOM 170 CE2 PHE A 393 4.708 7.204 -13.923 1.00 0.00 C ATOM 171 CZ PHE A 393 4.602 8.480 -13.350 1.00 0.00 C ATOM 0 H PHE A 393 0.133 3.567 -11.595 1.00 0.00 H new ATOM 0 HA PHE A 393 1.214 5.929 -10.222 1.00 0.00 H new ATOM 0 HB2 PHE A 393 3.230 4.764 -10.611 1.00 0.00 H new ATOM 0 HB3 PHE A 393 2.717 4.228 -12.199 1.00 0.00 H new ATOM 0 HD1 PHE A 393 2.658 7.691 -10.654 1.00 0.00 H new ATOM 0 HD2 PHE A 393 4.153 5.131 -13.761 1.00 0.00 H new ATOM 0 HE1 PHE A 393 3.758 9.635 -11.738 1.00 0.00 H new ATOM 0 HE2 PHE A 393 5.274 7.064 -14.832 1.00 0.00 H new ATOM 0 HZ PHE A 393 5.093 9.325 -13.810 1.00 0.00 H new ATOM 181 N ASP A 394 0.377 5.369 -13.398 1.00 0.00 N ATOM 182 CA ASP A 394 -0.283 5.915 -14.587 1.00 0.00 C ATOM 183 C ASP A 394 -1.803 5.800 -14.535 1.00 0.00 C ATOM 184 O ASP A 394 -2.462 6.095 -15.532 1.00 0.00 O ATOM 185 CB ASP A 394 0.322 5.409 -15.907 1.00 0.00 C ATOM 186 CG ASP A 394 1.825 5.702 -15.953 1.00 0.00 C ATOM 187 OD1 ASP A 394 2.197 6.872 -16.226 1.00 0.00 O ATOM 188 OD2 ASP A 394 2.607 4.807 -15.599 1.00 0.00 O ATOM 0 H ASP A 394 0.822 4.467 -13.570 1.00 0.00 H new ATOM 0 HA ASP A 394 -0.073 6.984 -14.569 1.00 0.00 H new ATOM 0 HB2 ASP A 394 0.151 4.337 -16.005 1.00 0.00 H new ATOM 0 HB3 ASP A 394 -0.175 5.890 -16.750 1.00 0.00 H new ATOM 193 N ASN A 395 -2.360 5.282 -13.428 1.00 0.00 N ATOM 194 CA ASN A 395 -3.773 5.326 -13.013 1.00 0.00 C ATOM 195 C ASN A 395 -4.523 4.042 -13.372 1.00 0.00 C ATOM 196 O ASN A 395 -5.721 3.933 -13.146 1.00 0.00 O ATOM 197 CB ASN A 395 -4.526 6.582 -13.524 1.00 0.00 C ATOM 198 CG ASN A 395 -5.163 7.406 -12.425 1.00 0.00 C ATOM 199 OD1 ASN A 395 -4.790 7.337 -11.264 1.00 0.00 O ATOM 200 ND2 ASN A 395 -6.067 8.302 -12.762 1.00 0.00 N ATOM 0 H ASN A 395 -1.790 4.782 -12.746 1.00 0.00 H new ATOM 0 HA ASN A 395 -3.752 5.402 -11.926 1.00 0.00 H new ATOM 0 HB2 ASN A 395 -3.829 7.211 -14.078 1.00 0.00 H new ATOM 0 HB3 ASN A 395 -5.300 6.269 -14.225 1.00 0.00 H new ATOM 0 HD21 ASN A 395 -6.450 8.931 -12.056 1.00 0.00 H new ATOM 0 HD22 ASN A 395 -6.385 8.367 -13.729 1.00 0.00 H new ATOM 207 N GLN A 396 -3.811 3.051 -13.904 1.00 0.00 N ATOM 208 CA GLN A 396 -4.368 1.909 -14.635 1.00 0.00 C ATOM 209 C GLN A 396 -3.671 0.590 -14.333 1.00 0.00 C ATOM 210 O GLN A 396 -3.996 -0.426 -14.954 1.00 0.00 O ATOM 211 CB GLN A 396 -4.389 2.218 -16.155 1.00 0.00 C ATOM 212 CG GLN A 396 -3.040 2.709 -16.738 1.00 0.00 C ATOM 213 CD GLN A 396 -2.888 2.518 -18.253 1.00 0.00 C ATOM 214 OE1 GLN A 396 -3.741 1.940 -18.925 1.00 0.00 O ATOM 215 NE2 GLN A 396 -1.805 2.991 -18.848 1.00 0.00 N ATOM 0 H GLN A 396 -2.794 3.018 -13.837 1.00 0.00 H new ATOM 0 HA GLN A 396 -5.391 1.770 -14.284 1.00 0.00 H new ATOM 0 HB2 GLN A 396 -4.694 1.319 -16.690 1.00 0.00 H new ATOM 0 HB3 GLN A 396 -5.149 2.976 -16.347 1.00 0.00 H new ATOM 0 HG2 GLN A 396 -2.923 3.768 -16.506 1.00 0.00 H new ATOM 0 HG3 GLN A 396 -2.229 2.181 -16.236 1.00 0.00 H new ATOM 0 HE21 GLN A 396 -1.091 3.472 -18.301 1.00 0.00 H new ATOM 0 HE22 GLN A 396 -1.684 2.875 -19.854 1.00 0.00 H new ATOM 224 N ILE A 397 -2.740 0.612 -13.372 1.00 0.00 N ATOM 225 CA ILE A 397 -1.699 -0.383 -13.185 1.00 0.00 C ATOM 226 C ILE A 397 -0.868 -0.501 -14.488 1.00 0.00 C ATOM 227 O ILE A 397 -1.241 0.040 -15.533 1.00 0.00 O ATOM 228 CB ILE A 397 -2.355 -1.672 -12.615 1.00 0.00 C ATOM 229 CG1 ILE A 397 -2.994 -1.377 -11.235 1.00 0.00 C ATOM 230 CG2 ILE A 397 -1.366 -2.837 -12.517 1.00 0.00 C ATOM 231 CD1 ILE A 397 -3.683 -2.576 -10.575 1.00 0.00 C ATOM 0 H ILE A 397 -2.697 1.359 -12.679 1.00 0.00 H new ATOM 0 HA ILE A 397 -0.953 -0.111 -12.439 1.00 0.00 H new ATOM 0 HB ILE A 397 -3.133 -1.979 -13.314 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -2.219 -1.007 -10.564 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -3.724 -0.576 -11.352 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -1.874 -3.713 -12.113 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -0.977 -3.068 -13.509 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -0.542 -2.560 -11.859 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -4.100 -2.273 -9.615 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -4.484 -2.936 -11.221 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -2.956 -3.373 -10.420 1.00 0.00 H new ATOM 243 N HIS A 398 0.257 -1.215 -14.411 1.00 0.00 N ATOM 244 CA HIS A 398 1.288 -1.343 -15.442 1.00 0.00 C ATOM 245 C HIS A 398 1.896 0.018 -15.792 1.00 0.00 C ATOM 246 O HIS A 398 1.347 1.075 -15.478 1.00 0.00 O ATOM 247 CB HIS A 398 0.821 -2.129 -16.696 1.00 0.00 C ATOM 248 CG HIS A 398 -0.464 -2.918 -16.589 1.00 0.00 C ATOM 249 ND1 HIS A 398 -1.727 -2.390 -16.711 1.00 0.00 N ATOM 250 CD2 HIS A 398 -0.596 -4.267 -16.411 1.00 0.00 C ATOM 251 CE1 HIS A 398 -2.612 -3.383 -16.585 1.00 0.00 C ATOM 252 NE2 HIS A 398 -1.970 -4.548 -16.379 1.00 0.00 N ATOM 0 H HIS A 398 0.486 -1.752 -13.575 1.00 0.00 H new ATOM 0 HA HIS A 398 2.080 -1.955 -15.010 1.00 0.00 H new ATOM 0 HB2 HIS A 398 0.712 -1.419 -17.516 1.00 0.00 H new ATOM 0 HB3 HIS A 398 1.617 -2.819 -16.975 1.00 0.00 H new ATOM 0 HD1 HIS A 398 -1.951 -1.408 -16.871 1.00 0.00 H new ATOM 0 HD2 HIS A 398 0.207 -4.982 -16.313 1.00 0.00 H new ATOM 0 HE1 HIS A 398 -3.684 -3.268 -16.640 1.00 0.00 H new ATOM 495 N ALA A 416 10.581 12.423 -10.666 1.00 0.00 N ATOM 496 CA ALA A 416 9.406 13.090 -10.118 1.00 0.00 C ATOM 497 C ALA A 416 8.734 12.108 -9.165 1.00 0.00 C ATOM 498 O ALA A 416 9.247 11.914 -8.061 1.00 0.00 O ATOM 499 CB ALA A 416 8.481 13.594 -11.231 1.00 0.00 C ATOM 0 HA ALA A 416 9.683 13.987 -9.564 1.00 0.00 H new ATOM 0 HB1 ALA A 416 7.615 14.086 -10.789 1.00 0.00 H new ATOM 0 HB2 ALA A 416 9.020 14.303 -11.859 1.00 0.00 H new ATOM 0 HB3 ALA A 416 8.149 12.751 -11.838 1.00 0.00 H new ATOM 505 N THR A 417 7.663 11.424 -9.586 1.00 0.00 N ATOM 506 CA THR A 417 6.916 10.523 -8.721 1.00 0.00 C ATOM 507 C THR A 417 7.841 9.433 -8.155 1.00 0.00 C ATOM 508 O THR A 417 7.737 9.129 -6.972 1.00 0.00 O ATOM 509 CB THR A 417 5.679 9.991 -9.476 1.00 0.00 C ATOM 510 OG1 THR A 417 4.948 11.088 -10.002 1.00 0.00 O ATOM 511 CG2 THR A 417 4.722 9.184 -8.596 1.00 0.00 C ATOM 0 H THR A 417 7.296 11.484 -10.536 1.00 0.00 H new ATOM 0 HA THR A 417 6.534 11.053 -7.849 1.00 0.00 H new ATOM 0 HB THR A 417 6.059 9.329 -10.254 1.00 0.00 H new ATOM 0 HG1 THR A 417 4.001 10.847 -10.070 1.00 0.00 H new ATOM 0 HG21 THR A 417 3.877 8.843 -9.195 1.00 0.00 H new ATOM 0 HG22 THR A 417 5.246 8.322 -8.184 1.00 0.00 H new ATOM 0 HG23 THR A 417 4.360 9.812 -7.782 1.00 0.00 H new ATOM 519 N TRP A 418 8.816 8.921 -8.915 1.00 0.00 N ATOM 520 CA TRP A 418 9.736 7.897 -8.425 1.00 0.00 C ATOM 521 C TRP A 418 10.655 8.411 -7.310 1.00 0.00 C ATOM 522 O TRP A 418 10.965 7.675 -6.369 1.00 0.00 O ATOM 523 CB TRP A 418 10.565 7.349 -9.593 1.00 0.00 C ATOM 524 CG TRP A 418 11.512 6.248 -9.228 1.00 0.00 C ATOM 525 CD1 TRP A 418 12.848 6.264 -9.424 1.00 0.00 C ATOM 526 CD2 TRP A 418 11.230 5.000 -8.530 1.00 0.00 C ATOM 527 NE1 TRP A 418 13.404 5.092 -8.951 1.00 0.00 N ATOM 528 CE2 TRP A 418 12.452 4.281 -8.376 1.00 0.00 C ATOM 529 CE3 TRP A 418 10.073 4.426 -7.963 1.00 0.00 C ATOM 530 CZ2 TRP A 418 12.517 3.052 -7.703 1.00 0.00 C ATOM 531 CZ3 TRP A 418 10.143 3.215 -7.256 1.00 0.00 C ATOM 532 CH2 TRP A 418 11.352 2.519 -7.145 1.00 0.00 C ATOM 0 H TRP A 418 8.986 9.205 -9.880 1.00 0.00 H new ATOM 0 HA TRP A 418 9.136 7.098 -7.990 1.00 0.00 H new ATOM 0 HB2 TRP A 418 9.885 6.984 -10.363 1.00 0.00 H new ATOM 0 HB3 TRP A 418 11.134 8.168 -10.032 1.00 0.00 H new ATOM 0 HD1 TRP A 418 13.399 7.072 -9.882 1.00 0.00 H new ATOM 0 HE1 TRP A 418 14.394 4.857 -9.019 1.00 0.00 H new ATOM 0 HE3 TRP A 418 9.121 4.924 -8.074 1.00 0.00 H new ATOM 0 HZ2 TRP A 418 13.455 2.524 -7.617 1.00 0.00 H new ATOM 0 HZ3 TRP A 418 9.253 2.816 -6.792 1.00 0.00 H new ATOM 0 HH2 TRP A 418 11.385 1.571 -6.629 1.00 0.00 H new ATOM 543 N PHE A 419 11.100 9.667 -7.401 1.00 0.00 N ATOM 544 CA PHE A 419 11.993 10.273 -6.418 1.00 0.00 C ATOM 545 C PHE A 419 11.209 10.604 -5.157 1.00 0.00 C ATOM 546 O PHE A 419 11.624 10.272 -4.048 1.00 0.00 O ATOM 547 CB PHE A 419 12.608 11.550 -6.994 1.00 0.00 C ATOM 548 CG PHE A 419 13.832 12.128 -6.298 1.00 0.00 C ATOM 549 CD1 PHE A 419 14.463 11.489 -5.207 1.00 0.00 C ATOM 550 CD2 PHE A 419 14.362 13.339 -6.782 1.00 0.00 C ATOM 551 CE1 PHE A 419 15.595 12.064 -4.607 1.00 0.00 C ATOM 552 CE2 PHE A 419 15.502 13.906 -6.187 1.00 0.00 C ATOM 553 CZ PHE A 419 16.118 13.270 -5.097 1.00 0.00 C ATOM 0 H PHE A 419 10.847 10.294 -8.165 1.00 0.00 H new ATOM 0 HA PHE A 419 12.791 9.572 -6.175 1.00 0.00 H new ATOM 0 HB2 PHE A 419 12.875 11.353 -8.032 1.00 0.00 H new ATOM 0 HB3 PHE A 419 11.835 12.318 -7.004 1.00 0.00 H new ATOM 0 HD1 PHE A 419 14.073 10.554 -4.833 1.00 0.00 H new ATOM 0 HD2 PHE A 419 13.889 13.836 -7.616 1.00 0.00 H new ATOM 0 HE1 PHE A 419 16.064 11.576 -3.766 1.00 0.00 H new ATOM 0 HE2 PHE A 419 15.905 14.832 -6.569 1.00 0.00 H new ATOM 0 HZ PHE A 419 16.992 13.708 -4.637 1.00 0.00 H new ATOM 563 N ALA A 420 10.045 11.223 -5.341 1.00 0.00 N ATOM 564 CA ALA A 420 9.054 11.477 -4.316 1.00 0.00 C ATOM 565 C ALA A 420 8.762 10.199 -3.532 1.00 0.00 C ATOM 566 O ALA A 420 8.892 10.169 -2.311 1.00 0.00 O ATOM 567 CB ALA A 420 7.813 12.002 -5.028 1.00 0.00 C ATOM 0 H ALA A 420 9.760 11.575 -6.255 1.00 0.00 H new ATOM 0 HA ALA A 420 9.406 12.210 -3.590 1.00 0.00 H new ATOM 0 HB1 ALA A 420 7.033 12.209 -4.295 1.00 0.00 H new ATOM 0 HB2 ALA A 420 8.061 12.919 -5.563 1.00 0.00 H new ATOM 0 HB3 ALA A 420 7.456 11.254 -5.736 1.00 0.00 H new ATOM 573 N LEU A 421 8.447 9.114 -4.237 1.00 0.00 N ATOM 574 CA LEU A 421 8.217 7.808 -3.641 1.00 0.00 C ATOM 575 C LEU A 421 9.417 7.363 -2.812 1.00 0.00 C ATOM 576 O LEU A 421 9.216 6.841 -1.722 1.00 0.00 O ATOM 577 CB LEU A 421 7.864 6.790 -4.737 1.00 0.00 C ATOM 578 CG LEU A 421 7.029 5.606 -4.231 1.00 0.00 C ATOM 579 CD1 LEU A 421 5.612 6.059 -3.840 1.00 0.00 C ATOM 580 CD2 LEU A 421 6.920 4.577 -5.357 1.00 0.00 C ATOM 0 H LEU A 421 8.344 9.122 -5.252 1.00 0.00 H new ATOM 0 HA LEU A 421 7.371 7.874 -2.956 1.00 0.00 H new ATOM 0 HB2 LEU A 421 7.315 7.298 -5.530 1.00 0.00 H new ATOM 0 HB3 LEU A 421 8.785 6.411 -5.179 1.00 0.00 H new ATOM 0 HG LEU A 421 7.514 5.181 -3.353 1.00 0.00 H new ATOM 0 HD11 LEU A 421 5.041 5.201 -3.485 1.00 0.00 H new ATOM 0 HD12 LEU A 421 5.674 6.806 -3.049 1.00 0.00 H new ATOM 0 HD13 LEU A 421 5.115 6.491 -4.709 1.00 0.00 H new ATOM 0 HD21 LEU A 421 6.329 3.726 -5.017 1.00 0.00 H new ATOM 0 HD22 LEU A 421 6.436 5.033 -6.221 1.00 0.00 H new ATOM 0 HD23 LEU A 421 7.917 4.237 -5.637 1.00 0.00 H new ATOM 592 N SER A 422 10.646 7.659 -3.245 1.00 0.00 N ATOM 593 CA SER A 422 11.872 7.258 -2.581 1.00 0.00 C ATOM 594 C SER A 422 12.035 8.022 -1.276 1.00 0.00 C ATOM 595 O SER A 422 12.603 7.514 -0.308 1.00 0.00 O ATOM 596 CB SER A 422 13.084 7.572 -3.472 1.00 0.00 C ATOM 597 OG SER A 422 13.965 6.467 -3.512 1.00 0.00 O ATOM 0 H SER A 422 10.811 8.201 -4.093 1.00 0.00 H new ATOM 0 HA SER A 422 11.817 6.187 -2.385 1.00 0.00 H new ATOM 0 HB2 SER A 422 12.749 7.815 -4.480 1.00 0.00 H new ATOM 0 HB3 SER A 422 13.607 8.449 -3.090 1.00 0.00 H new ATOM 0 HG SER A 422 14.731 6.680 -4.084 1.00 0.00 H new ATOM 603 N ARG A 423 11.570 9.271 -1.259 1.00 0.00 N ATOM 604 CA ARG A 423 11.712 10.137 -0.114 1.00 0.00 C ATOM 605 C ARG A 423 10.862 9.571 1.006 1.00 0.00 C ATOM 606 O ARG A 423 11.365 9.320 2.100 1.00 0.00 O ATOM 607 CB ARG A 423 11.329 11.583 -0.470 1.00 0.00 C ATOM 608 CG ARG A 423 12.502 12.333 -1.108 1.00 0.00 C ATOM 609 CD ARG A 423 12.024 13.426 -2.057 1.00 0.00 C ATOM 610 NE ARG A 423 13.135 14.324 -2.415 1.00 0.00 N ATOM 611 CZ ARG A 423 13.317 14.932 -3.592 1.00 0.00 C ATOM 612 NH1 ARG A 423 12.513 14.690 -4.617 1.00 0.00 N ATOM 613 NH2 ARG A 423 14.283 15.826 -3.740 1.00 0.00 N ATOM 0 H ARG A 423 11.085 9.701 -2.046 1.00 0.00 H new ATOM 0 HA ARG A 423 12.751 10.175 0.213 1.00 0.00 H new ATOM 0 HB2 ARG A 423 10.482 11.578 -1.157 1.00 0.00 H new ATOM 0 HB3 ARG A 423 11.007 12.107 0.430 1.00 0.00 H new ATOM 0 HG2 ARG A 423 13.120 12.775 -0.326 1.00 0.00 H new ATOM 0 HG3 ARG A 423 13.131 11.629 -1.652 1.00 0.00 H new ATOM 0 HD2 ARG A 423 11.608 12.976 -2.958 1.00 0.00 H new ATOM 0 HD3 ARG A 423 11.224 13.998 -1.588 1.00 0.00 H new ATOM 0 HE ARG A 423 13.835 14.500 -1.694 1.00 0.00 H new ATOM 0 HH11 ARG A 423 11.741 14.031 -4.515 1.00 0.00 H new ATOM 0 HH12 ARG A 423 12.666 15.163 -5.508 1.00 0.00 H new ATOM 0 HH21 ARG A 423 14.892 16.053 -2.954 1.00 0.00 H new ATOM 0 HH22 ARG A 423 14.418 16.287 -4.640 1.00 0.00 H new ATOM 627 N ILE A 424 9.586 9.342 0.710 1.00 0.00 N ATOM 628 CA ILE A 424 8.603 8.832 1.647 1.00 0.00 C ATOM 629 C ILE A 424 9.027 7.412 2.051 1.00 0.00 C ATOM 630 O ILE A 424 9.248 7.158 3.231 1.00 0.00 O ATOM 631 CB ILE A 424 7.188 8.885 1.021 1.00 0.00 C ATOM 632 CG1 ILE A 424 6.857 10.197 0.260 1.00 0.00 C ATOM 633 CG2 ILE A 424 6.113 8.683 2.104 1.00 0.00 C ATOM 634 CD1 ILE A 424 5.980 9.943 -0.963 1.00 0.00 C ATOM 0 H ILE A 424 9.201 9.513 -0.219 1.00 0.00 H new ATOM 0 HA ILE A 424 8.558 9.447 2.546 1.00 0.00 H new ATOM 0 HB ILE A 424 7.185 8.078 0.288 1.00 0.00 H new ATOM 0 HG12 ILE A 424 6.349 10.888 0.933 1.00 0.00 H new ATOM 0 HG13 ILE A 424 7.784 10.679 -0.052 1.00 0.00 H new ATOM 0 HG21 ILE A 424 5.124 8.723 1.647 1.00 0.00 H new ATOM 0 HG22 ILE A 424 6.254 7.713 2.580 1.00 0.00 H new ATOM 0 HG23 ILE A 424 6.199 9.470 2.853 1.00 0.00 H new ATOM 0 HD11 ILE A 424 5.773 10.888 -1.465 1.00 0.00 H new ATOM 0 HD12 ILE A 424 6.498 9.273 -1.649 1.00 0.00 H new ATOM 0 HD13 ILE A 424 5.042 9.486 -0.649 1.00 0.00 H new ATOM 646 N ALA A 425 9.188 6.504 1.083 1.00 0.00 N ATOM 647 CA ALA A 425 9.521 5.099 1.300 1.00 0.00 C ATOM 648 C ALA A 425 10.832 4.927 2.062 1.00 0.00 C ATOM 649 O ALA A 425 10.996 3.966 2.815 1.00 0.00 O ATOM 650 CB ALA A 425 9.600 4.410 -0.061 1.00 0.00 C ATOM 0 H ALA A 425 9.086 6.738 0.095 1.00 0.00 H new ATOM 0 HA ALA A 425 8.744 4.645 1.915 1.00 0.00 H new ATOM 0 HB1 ALA A 425 9.848 3.358 0.078 1.00 0.00 H new ATOM 0 HB2 ALA A 425 8.638 4.492 -0.567 1.00 0.00 H new ATOM 0 HB3 ALA A 425 10.370 4.888 -0.666 1.00 0.00 H new ATOM 656 N GLY A 426 11.769 5.856 1.894 1.00 0.00 N ATOM 657 CA GLY A 426 13.054 5.825 2.543 1.00 0.00 C ATOM 658 C GLY A 426 12.977 6.384 3.956 1.00 0.00 C ATOM 659 O GLY A 426 13.226 5.645 4.907 1.00 0.00 O ATOM 0 H GLY A 426 11.642 6.665 1.287 1.00 0.00 H new ATOM 0 HA2 GLY A 426 13.422 4.800 2.576 1.00 0.00 H new ATOM 0 HA3 GLY A 426 13.771 6.403 1.960 1.00 0.00 H new ATOM 663 N LEU A 427 12.697 7.683 4.085 1.00 0.00 N ATOM 664 CA LEU A 427 12.736 8.418 5.349 1.00 0.00 C ATOM 665 C LEU A 427 11.584 8.002 6.254 1.00 0.00 C ATOM 666 O LEU A 427 11.798 7.583 7.386 1.00 0.00 O ATOM 667 CB LEU A 427 12.650 9.935 5.086 1.00 0.00 C ATOM 668 CG LEU A 427 13.954 10.495 4.498 1.00 0.00 C ATOM 669 CD1 LEU A 427 13.769 11.814 3.749 1.00 0.00 C ATOM 670 CD2 LEU A 427 14.996 10.668 5.605 1.00 0.00 C ATOM 0 H LEU A 427 12.430 8.267 3.292 1.00 0.00 H new ATOM 0 HA LEU A 427 13.679 8.184 5.844 1.00 0.00 H new ATOM 0 HB2 LEU A 427 11.827 10.137 4.400 1.00 0.00 H new ATOM 0 HB3 LEU A 427 12.422 10.452 6.018 1.00 0.00 H new ATOM 0 HG LEU A 427 14.298 9.766 3.764 1.00 0.00 H new ATOM 0 HD11 LEU A 427 14.731 12.150 3.361 1.00 0.00 H new ATOM 0 HD12 LEU A 427 13.075 11.668 2.921 1.00 0.00 H new ATOM 0 HD13 LEU A 427 13.369 12.566 4.429 1.00 0.00 H new ATOM 0 HD21 LEU A 427 15.917 11.065 5.179 1.00 0.00 H new ATOM 0 HD22 LEU A 427 14.616 11.359 6.357 1.00 0.00 H new ATOM 0 HD23 LEU A 427 15.198 9.702 6.069 1.00 0.00 H new ATOM 682 N CYS A 428 10.362 8.168 5.747 1.00 0.00 N ATOM 683 CA CYS A 428 9.086 7.989 6.438 1.00 0.00 C ATOM 684 C CYS A 428 8.784 6.493 6.694 1.00 0.00 C ATOM 685 O CYS A 428 7.636 6.069 6.555 1.00 0.00 O ATOM 686 CB CYS A 428 7.998 8.672 5.571 1.00 0.00 C ATOM 687 SG CYS A 428 6.646 9.440 6.511 1.00 0.00 S ATOM 0 H CYS A 428 10.229 8.450 4.776 1.00 0.00 H new ATOM 0 HA CYS A 428 9.114 8.449 7.426 1.00 0.00 H new ATOM 0 HB2 CYS A 428 8.472 9.435 4.953 1.00 0.00 H new ATOM 0 HB3 CYS A 428 7.575 7.931 4.893 1.00 0.00 H new ATOM 0 HG CYS A 428 7.136 10.080 7.531 1.00 0.00 H new ATOM 693 N ASN A 429 9.772 5.658 7.022 1.00 0.00 N ATOM 694 CA ASN A 429 9.652 4.220 7.194 1.00 0.00 C ATOM 695 C ASN A 429 10.563 3.772 8.351 1.00 0.00 C ATOM 696 O ASN A 429 11.267 4.583 8.963 1.00 0.00 O ATOM 697 CB ASN A 429 10.000 3.542 5.860 1.00 0.00 C ATOM 698 CG ASN A 429 9.818 2.031 5.901 1.00 0.00 C ATOM 699 OD1 ASN A 429 8.838 1.554 6.461 1.00 0.00 O ATOM 700 ND2 ASN A 429 10.764 1.241 5.429 1.00 0.00 N ATOM 0 H ASN A 429 10.723 5.990 7.182 1.00 0.00 H new ATOM 0 HA ASN A 429 8.635 3.930 7.459 1.00 0.00 H new ATOM 0 HB2 ASN A 429 9.372 3.958 5.072 1.00 0.00 H new ATOM 0 HB3 ASN A 429 11.033 3.772 5.599 1.00 0.00 H new ATOM 0 HD21 ASN A 429 10.681 0.229 5.530 1.00 0.00 H new ATOM 0 HD22 ASN A 429 11.578 1.642 4.963 1.00 0.00 H new ATOM 707 N ARG A 430 10.496 2.486 8.698 1.00 0.00 N ATOM 708 CA ARG A 430 10.999 1.929 9.958 1.00 0.00 C ATOM 709 C ARG A 430 12.121 0.928 9.743 1.00 0.00 C ATOM 710 O ARG A 430 13.088 0.916 10.499 1.00 0.00 O ATOM 711 CB ARG A 430 9.869 1.223 10.736 1.00 0.00 C ATOM 712 CG ARG A 430 8.571 2.035 10.840 1.00 0.00 C ATOM 713 CD ARG A 430 8.016 2.116 12.269 1.00 0.00 C ATOM 714 NE ARG A 430 8.942 2.831 13.160 1.00 0.00 N ATOM 715 CZ ARG A 430 8.761 3.140 14.447 1.00 0.00 C ATOM 716 NH1 ARG A 430 7.685 2.770 15.131 1.00 0.00 N ATOM 717 NH2 ARG A 430 9.706 3.834 15.064 1.00 0.00 N ATOM 0 H ARG A 430 10.078 1.780 8.092 1.00 0.00 H new ATOM 0 HA ARG A 430 11.385 2.774 10.528 1.00 0.00 H new ATOM 0 HB2 ARG A 430 9.650 0.271 10.252 1.00 0.00 H new ATOM 0 HB3 ARG A 430 10.223 0.996 11.741 1.00 0.00 H new ATOM 0 HG2 ARG A 430 8.752 3.044 10.471 1.00 0.00 H new ATOM 0 HG3 ARG A 430 7.818 1.588 10.191 1.00 0.00 H new ATOM 0 HD2 ARG A 430 7.052 2.624 12.259 1.00 0.00 H new ATOM 0 HD3 ARG A 430 7.842 1.110 12.652 1.00 0.00 H new ATOM 0 HE ARG A 430 9.827 3.126 12.747 1.00 0.00 H new ATOM 0 HH11 ARG A 430 6.953 2.226 14.675 1.00 0.00 H new ATOM 0 HH12 ARG A 430 7.591 3.030 16.113 1.00 0.00 H new ATOM 0 HH21 ARG A 430 10.544 4.118 14.556 1.00 0.00 H new ATOM 0 HH22 ARG A 430 9.595 4.085 16.047 1.00 0.00 H new ATOM 731 N ALA A 431 11.942 0.054 8.754 1.00 0.00 N ATOM 732 CA ALA A 431 12.840 -1.055 8.465 1.00 0.00 C ATOM 733 C ALA A 431 14.110 -0.475 7.841 1.00 0.00 C ATOM 734 O ALA A 431 14.008 0.340 6.923 1.00 0.00 O ATOM 735 CB ALA A 431 12.107 -2.072 7.573 1.00 0.00 C ATOM 0 H ALA A 431 11.147 0.102 8.117 1.00 0.00 H new ATOM 0 HA ALA A 431 13.138 -1.600 9.361 1.00 0.00 H new ATOM 0 HB1 ALA A 431 12.772 -2.907 7.351 1.00 0.00 H new ATOM 0 HB2 ALA A 431 11.223 -2.441 8.093 1.00 0.00 H new ATOM 0 HB3 ALA A 431 11.807 -1.590 6.643 1.00 0.00 H new ATOM 741 N VAL A 432 15.286 -0.863 8.330 1.00 0.00 N ATOM 742 CA VAL A 432 16.585 -0.461 7.796 1.00 0.00 C ATOM 743 C VAL A 432 17.427 -1.681 7.474 1.00 0.00 C ATOM 744 O VAL A 432 17.179 -2.766 8.003 1.00 0.00 O ATOM 745 CB VAL A 432 17.348 0.431 8.791 1.00 0.00 C ATOM 746 CG1 VAL A 432 16.807 1.853 8.764 1.00 0.00 C ATOM 747 CG2 VAL A 432 17.451 -0.089 10.224 1.00 0.00 C ATOM 0 H VAL A 432 15.363 -1.486 9.134 1.00 0.00 H new ATOM 0 HA VAL A 432 16.401 0.108 6.885 1.00 0.00 H new ATOM 0 HB VAL A 432 18.377 0.412 8.432 1.00 0.00 H new ATOM 0 HG11 VAL A 432 17.361 2.466 9.475 1.00 0.00 H new ATOM 0 HG12 VAL A 432 16.921 2.267 7.762 1.00 0.00 H new ATOM 0 HG13 VAL A 432 15.751 1.846 9.036 1.00 0.00 H new ATOM 0 HG21 VAL A 432 18.010 0.624 10.831 1.00 0.00 H new ATOM 0 HG22 VAL A 432 16.451 -0.213 10.639 1.00 0.00 H new ATOM 0 HG23 VAL A 432 17.966 -1.049 10.226 1.00 0.00 H new ATOM 757 N PHE A 433 18.466 -1.501 6.666 1.00 0.00 N ATOM 758 CA PHE A 433 19.576 -2.403 6.561 1.00 0.00 C ATOM 759 C PHE A 433 20.557 -2.034 7.652 1.00 0.00 C ATOM 760 O PHE A 433 21.399 -1.156 7.485 1.00 0.00 O ATOM 761 CB PHE A 433 20.165 -2.243 5.168 1.00 0.00 C ATOM 762 CG PHE A 433 19.308 -2.773 4.037 1.00 0.00 C ATOM 763 CD1 PHE A 433 18.156 -3.552 4.269 1.00 0.00 C ATOM 764 CD2 PHE A 433 19.677 -2.476 2.719 1.00 0.00 C ATOM 765 CE1 PHE A 433 17.402 -4.052 3.202 1.00 0.00 C ATOM 766 CE2 PHE A 433 18.904 -2.956 1.657 1.00 0.00 C ATOM 767 CZ PHE A 433 17.803 -3.783 1.890 1.00 0.00 C ATOM 0 H PHE A 433 18.549 -0.692 6.051 1.00 0.00 H new ATOM 0 HA PHE A 433 19.296 -3.448 6.691 1.00 0.00 H new ATOM 0 HB2 PHE A 433 20.356 -1.184 4.992 1.00 0.00 H new ATOM 0 HB3 PHE A 433 21.130 -2.750 5.139 1.00 0.00 H new ATOM 0 HD1 PHE A 433 17.852 -3.765 5.283 1.00 0.00 H new ATOM 0 HD2 PHE A 433 20.555 -1.879 2.524 1.00 0.00 H new ATOM 0 HE1 PHE A 433 16.517 -4.641 3.390 1.00 0.00 H new ATOM 0 HE2 PHE A 433 19.162 -2.684 0.644 1.00 0.00 H new ATOM 0 HZ PHE A 433 17.263 -4.213 1.059 1.00 0.00 H new ATOM 777 N GLN A 434 20.394 -2.651 8.817 1.00 0.00 N ATOM 778 CA GLN A 434 21.480 -2.776 9.774 1.00 0.00 C ATOM 779 C GLN A 434 22.736 -3.364 9.107 1.00 0.00 C ATOM 780 O GLN A 434 22.631 -4.107 8.127 1.00 0.00 O ATOM 781 CB GLN A 434 21.035 -3.670 10.940 1.00 0.00 C ATOM 782 CG GLN A 434 20.411 -5.010 10.519 1.00 0.00 C ATOM 783 CD GLN A 434 20.426 -6.046 11.644 1.00 0.00 C ATOM 784 OE1 GLN A 434 21.395 -6.160 12.387 1.00 0.00 O ATOM 785 NE2 GLN A 434 19.383 -6.840 11.798 1.00 0.00 N ATOM 0 H GLN A 434 19.516 -3.073 9.119 1.00 0.00 H new ATOM 0 HA GLN A 434 21.730 -1.784 10.150 1.00 0.00 H new ATOM 0 HB2 GLN A 434 21.897 -3.870 11.576 1.00 0.00 H new ATOM 0 HB3 GLN A 434 20.312 -3.122 11.545 1.00 0.00 H new ATOM 0 HG2 GLN A 434 19.383 -4.843 10.198 1.00 0.00 H new ATOM 0 HG3 GLN A 434 20.953 -5.405 9.660 1.00 0.00 H new ATOM 0 HE21 GLN A 434 18.576 -6.747 11.181 1.00 0.00 H new ATOM 0 HE22 GLN A 434 19.384 -7.546 12.534 1.00 0.00 H new ATOM 883 N PRO A 441 25.387 -9.910 -1.669 1.00 0.00 N ATOM 884 CA PRO A 441 24.259 -9.208 -2.281 1.00 0.00 C ATOM 885 C PRO A 441 23.340 -8.540 -1.259 1.00 0.00 C ATOM 886 O PRO A 441 22.996 -9.148 -0.245 1.00 0.00 O ATOM 887 CB PRO A 441 23.443 -10.296 -2.983 1.00 0.00 C ATOM 888 CG PRO A 441 23.779 -11.586 -2.249 1.00 0.00 C ATOM 889 CD PRO A 441 25.168 -11.341 -1.668 1.00 0.00 C ATOM 0 HA PRO A 441 24.638 -8.423 -2.936 1.00 0.00 H new ATOM 0 HB2 PRO A 441 22.376 -10.081 -2.933 1.00 0.00 H new ATOM 0 HB3 PRO A 441 23.705 -10.365 -4.039 1.00 0.00 H new ATOM 0 HG2 PRO A 441 23.052 -11.798 -1.465 1.00 0.00 H new ATOM 0 HG3 PRO A 441 23.776 -12.441 -2.926 1.00 0.00 H new ATOM 0 HD2 PRO A 441 25.237 -11.740 -0.656 1.00 0.00 H new ATOM 0 HD3 PRO A 441 25.928 -11.847 -2.263 1.00 0.00 H new ATOM 897 N ILE A 442 22.774 -7.390 -1.620 1.00 0.00 N ATOM 898 CA ILE A 442 21.812 -6.628 -0.828 1.00 0.00 C ATOM 899 C ILE A 442 20.601 -7.466 -0.387 1.00 0.00 C ATOM 900 O ILE A 442 20.052 -7.297 0.707 1.00 0.00 O ATOM 901 CB ILE A 442 21.402 -5.382 -1.646 1.00 0.00 C ATOM 902 CG1 ILE A 442 20.913 -4.273 -0.712 1.00 0.00 C ATOM 903 CG2 ILE A 442 20.369 -5.688 -2.747 1.00 0.00 C ATOM 904 CD1 ILE A 442 20.612 -2.982 -1.480 1.00 0.00 C ATOM 0 H ILE A 442 22.983 -6.944 -2.513 1.00 0.00 H new ATOM 0 HA ILE A 442 22.281 -6.318 0.106 1.00 0.00 H new ATOM 0 HB ILE A 442 22.294 -5.038 -2.169 1.00 0.00 H new ATOM 0 HG12 ILE A 442 20.015 -4.605 -0.191 1.00 0.00 H new ATOM 0 HG13 ILE A 442 21.669 -4.077 0.048 1.00 0.00 H new ATOM 0 HG21 ILE A 442 20.125 -4.770 -3.282 1.00 0.00 H new ATOM 0 HG22 ILE A 442 20.785 -6.415 -3.444 1.00 0.00 H new ATOM 0 HG23 ILE A 442 19.465 -6.095 -2.295 1.00 0.00 H new ATOM 0 HD11 ILE A 442 20.267 -2.217 -0.784 1.00 0.00 H new ATOM 0 HD12 ILE A 442 21.517 -2.637 -1.980 1.00 0.00 H new ATOM 0 HD13 ILE A 442 19.837 -3.173 -2.223 1.00 0.00 H new ATOM 916 N LEU A 443 20.161 -8.399 -1.239 1.00 0.00 N ATOM 917 CA LEU A 443 19.042 -9.260 -0.888 1.00 0.00 C ATOM 918 C LEU A 443 19.405 -10.176 0.279 1.00 0.00 C ATOM 919 O LEU A 443 18.507 -10.485 1.058 1.00 0.00 O ATOM 920 CB LEU A 443 18.467 -10.034 -2.082 1.00 0.00 C ATOM 921 CG LEU A 443 19.453 -10.993 -2.764 1.00 0.00 C ATOM 922 CD1 LEU A 443 18.839 -12.388 -2.924 1.00 0.00 C ATOM 923 CD2 LEU A 443 19.900 -10.431 -4.114 1.00 0.00 C ATOM 0 H LEU A 443 20.560 -8.571 -2.162 1.00 0.00 H new ATOM 0 HA LEU A 443 18.234 -8.605 -0.562 1.00 0.00 H new ATOM 0 HB2 LEU A 443 17.602 -10.605 -1.744 1.00 0.00 H new ATOM 0 HB3 LEU A 443 18.108 -9.318 -2.822 1.00 0.00 H new ATOM 0 HG LEU A 443 20.333 -11.089 -2.128 1.00 0.00 H new ATOM 0 HD11 LEU A 443 19.558 -13.048 -3.410 1.00 0.00 H new ATOM 0 HD12 LEU A 443 18.584 -12.788 -1.943 1.00 0.00 H new ATOM 0 HD13 LEU A 443 17.938 -12.321 -3.534 1.00 0.00 H new ATOM 0 HD21 LEU A 443 20.599 -11.124 -4.583 1.00 0.00 H new ATOM 0 HD22 LEU A 443 19.031 -10.299 -4.759 1.00 0.00 H new ATOM 0 HD23 LEU A 443 20.389 -9.469 -3.963 1.00 0.00 H new ATOM 935 N LYS A 444 20.679 -10.563 0.447 1.00 0.00 N ATOM 936 CA LYS A 444 21.112 -11.419 1.553 1.00 0.00 C ATOM 937 C LYS A 444 21.939 -10.637 2.585 1.00 0.00 C ATOM 938 O LYS A 444 22.944 -11.165 3.063 1.00 0.00 O ATOM 939 CB LYS A 444 21.898 -12.612 1.000 1.00 0.00 C ATOM 940 CG LYS A 444 21.082 -13.397 -0.028 1.00 0.00 C ATOM 941 CD LYS A 444 21.880 -14.590 -0.536 1.00 0.00 C ATOM 942 CE LYS A 444 20.911 -15.694 -0.943 1.00 0.00 C ATOM 943 NZ LYS A 444 20.641 -15.764 -2.391 1.00 0.00 N ATOM 0 H LYS A 444 21.434 -10.290 -0.182 1.00 0.00 H new ATOM 0 HA LYS A 444 20.228 -11.787 2.073 1.00 0.00 H new ATOM 0 HB2 LYS A 444 22.821 -12.258 0.540 1.00 0.00 H new ATOM 0 HB3 LYS A 444 22.183 -13.272 1.819 1.00 0.00 H new ATOM 0 HG2 LYS A 444 20.150 -13.739 0.422 1.00 0.00 H new ATOM 0 HG3 LYS A 444 20.814 -12.748 -0.862 1.00 0.00 H new ATOM 0 HD2 LYS A 444 22.496 -14.297 -1.386 1.00 0.00 H new ATOM 0 HD3 LYS A 444 22.556 -14.949 0.240 1.00 0.00 H new ATOM 0 HE2 LYS A 444 21.312 -16.652 -0.614 1.00 0.00 H new ATOM 0 HE3 LYS A 444 19.968 -15.545 -0.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 19.699 -16.175 -2.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 20.674 -14.807 -2.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 21.360 -16.359 -2.850 1.00 0.00 H new ATOM 957 N ARG A 445 21.588 -9.385 2.913 1.00 0.00 N ATOM 958 CA ARG A 445 22.340 -8.571 3.836 1.00 0.00 C ATOM 959 C ARG A 445 21.751 -8.747 5.220 1.00 0.00 C ATOM 960 O ARG A 445 22.256 -9.571 5.981 1.00 0.00 O ATOM 961 CB ARG A 445 22.439 -7.117 3.318 1.00 0.00 C ATOM 962 CG ARG A 445 23.881 -6.651 3.103 1.00 0.00 C ATOM 963 CD ARG A 445 24.670 -6.631 4.417 1.00 0.00 C ATOM 964 NE ARG A 445 25.235 -7.940 4.810 1.00 0.00 N ATOM 965 CZ ARG A 445 25.344 -8.422 6.056 1.00 0.00 C ATOM 966 NH1 ARG A 445 25.071 -7.654 7.104 1.00 0.00 N ATOM 967 NH2 ARG A 445 25.699 -9.686 6.249 1.00 0.00 N ATOM 0 H ARG A 445 20.764 -8.919 2.533 1.00 0.00 H new ATOM 0 HA ARG A 445 23.380 -8.890 3.911 1.00 0.00 H new ATOM 0 HB2 ARG A 445 21.893 -7.035 2.378 1.00 0.00 H new ATOM 0 HB3 ARG A 445 21.951 -6.451 4.029 1.00 0.00 H new ATOM 0 HG2 ARG A 445 24.375 -7.312 2.391 1.00 0.00 H new ATOM 0 HG3 ARG A 445 23.880 -5.654 2.664 1.00 0.00 H new ATOM 0 HD2 ARG A 445 25.483 -5.910 4.328 1.00 0.00 H new ATOM 0 HD3 ARG A 445 24.016 -6.277 5.214 1.00 0.00 H new ATOM 0 HE ARG A 445 25.576 -8.537 4.056 1.00 0.00 H new ATOM 0 HH11 ARG A 445 24.775 -6.688 6.965 1.00 0.00 H new ATOM 0 HH12 ARG A 445 25.157 -8.030 8.048 1.00 0.00 H new ATOM 0 HH21 ARG A 445 25.889 -10.290 5.449 1.00 0.00 H new ATOM 0 HH22 ARG A 445 25.782 -10.053 7.197 1.00 0.00 H new ATOM 981 N ALA A 446 20.725 -7.979 5.567 1.00 0.00 N ATOM 982 CA ALA A 446 20.048 -7.972 6.848 1.00 0.00 C ATOM 983 C ALA A 446 18.897 -6.980 6.739 1.00 0.00 C ATOM 984 O ALA A 446 18.952 -6.077 5.904 1.00 0.00 O ATOM 985 CB ALA A 446 21.012 -7.456 7.923 1.00 0.00 C ATOM 0 H ALA A 446 20.322 -7.304 4.917 1.00 0.00 H new ATOM 0 HA ALA A 446 19.702 -8.972 7.107 1.00 0.00 H new ATOM 0 HB1 ALA A 446 20.509 -7.448 8.890 1.00 0.00 H new ATOM 0 HB2 ALA A 446 21.884 -8.108 7.973 1.00 0.00 H new ATOM 0 HB3 ALA A 446 21.330 -6.444 7.671 1.00 0.00 H new ATOM 991 N VAL A 447 17.936 -7.059 7.653 1.00 0.00 N ATOM 992 CA VAL A 447 17.007 -5.983 7.956 1.00 0.00 C ATOM 993 C VAL A 447 16.924 -5.889 9.474 1.00 0.00 C ATOM 994 O VAL A 447 16.988 -6.899 10.177 1.00 0.00 O ATOM 995 CB VAL A 447 15.642 -6.224 7.270 1.00 0.00 C ATOM 996 CG1 VAL A 447 14.482 -5.420 7.870 1.00 0.00 C ATOM 997 CG2 VAL A 447 15.710 -5.808 5.799 1.00 0.00 C ATOM 0 H VAL A 447 17.780 -7.895 8.216 1.00 0.00 H new ATOM 0 HA VAL A 447 17.349 -5.026 7.561 1.00 0.00 H new ATOM 0 HB VAL A 447 15.451 -7.288 7.411 1.00 0.00 H new ATOM 0 HG11 VAL A 447 13.563 -5.649 7.330 1.00 0.00 H new ATOM 0 HG12 VAL A 447 14.361 -5.684 8.921 1.00 0.00 H new ATOM 0 HG13 VAL A 447 14.696 -4.355 7.786 1.00 0.00 H new ATOM 0 HG21 VAL A 447 14.743 -5.982 5.327 1.00 0.00 H new ATOM 0 HG22 VAL A 447 15.961 -4.750 5.731 1.00 0.00 H new ATOM 0 HG23 VAL A 447 16.474 -6.395 5.290 1.00 0.00 H new ATOM 1007 N ALA A 448 16.786 -4.672 9.988 1.00 0.00 N ATOM 1008 CA ALA A 448 16.314 -4.361 11.319 1.00 0.00 C ATOM 1009 C ALA A 448 14.962 -3.711 11.070 1.00 0.00 C ATOM 1010 O ALA A 448 14.899 -2.539 10.700 1.00 0.00 O ATOM 1011 CB ALA A 448 17.313 -3.436 12.016 1.00 0.00 C ATOM 0 H ALA A 448 17.015 -3.835 9.452 1.00 0.00 H new ATOM 0 HA ALA A 448 16.219 -5.222 11.981 1.00 0.00 H new ATOM 0 HB1 ALA A 448 16.955 -3.203 13.019 1.00 0.00 H new ATOM 0 HB2 ALA A 448 18.282 -3.931 12.082 1.00 0.00 H new ATOM 0 HB3 ALA A 448 17.415 -2.514 11.444 1.00 0.00 H new ATOM 1017 N GLY A 449 13.896 -4.502 11.121 1.00 0.00 N ATOM 1018 CA GLY A 449 12.643 -4.123 10.510 1.00 0.00 C ATOM 1019 C GLY A 449 11.656 -5.273 10.507 1.00 0.00 C ATOM 1020 O GLY A 449 11.843 -6.281 9.822 1.00 0.00 O ATOM 0 H GLY A 449 13.882 -5.411 11.583 1.00 0.00 H new ATOM 0 HA2 GLY A 449 12.216 -3.277 11.048 1.00 0.00 H new ATOM 0 HA3 GLY A 449 12.821 -3.793 9.487 1.00 0.00 H new ATOM 1057 N GLU A 453 7.282 -2.743 6.720 1.00 0.00 N ATOM 1058 CA GLU A 453 7.736 -3.784 5.824 1.00 0.00 C ATOM 1059 C GLU A 453 9.216 -3.587 5.536 1.00 0.00 C ATOM 1060 O GLU A 453 9.723 -2.462 5.568 1.00 0.00 O ATOM 1061 CB GLU A 453 6.949 -3.708 4.506 1.00 0.00 C ATOM 1062 CG GLU A 453 6.535 -5.105 4.063 1.00 0.00 C ATOM 1063 CD GLU A 453 5.412 -5.100 3.038 1.00 0.00 C ATOM 1064 OE1 GLU A 453 4.328 -4.539 3.318 1.00 0.00 O ATOM 1065 OE2 GLU A 453 5.601 -5.735 1.982 1.00 0.00 O ATOM 0 HA GLU A 453 7.576 -4.758 6.287 1.00 0.00 H new ATOM 0 HB2 GLU A 453 6.066 -3.083 4.636 1.00 0.00 H new ATOM 0 HB3 GLU A 453 7.560 -3.240 3.735 1.00 0.00 H new ATOM 0 HG2 GLU A 453 7.400 -5.617 3.642 1.00 0.00 H new ATOM 0 HG3 GLU A 453 6.219 -5.677 4.935 1.00 0.00 H new ATOM 1072 N SER A 454 9.897 -4.668 5.159 1.00 0.00 N ATOM 1073 CA SER A 454 11.262 -4.628 4.663 1.00 0.00 C ATOM 1074 C SER A 454 11.253 -4.115 3.226 1.00 0.00 C ATOM 1075 O SER A 454 12.175 -3.452 2.761 1.00 0.00 O ATOM 1076 CB SER A 454 11.795 -6.063 4.675 1.00 0.00 C ATOM 1077 OG SER A 454 11.672 -6.665 5.960 1.00 0.00 O ATOM 0 H SER A 454 9.505 -5.609 5.192 1.00 0.00 H new ATOM 0 HA SER A 454 11.882 -3.976 5.278 1.00 0.00 H new ATOM 0 HB2 SER A 454 11.251 -6.658 3.942 1.00 0.00 H new ATOM 0 HB3 SER A 454 12.842 -6.064 4.373 1.00 0.00 H new ATOM 0 HG SER A 454 12.021 -7.580 5.927 1.00 0.00 H new ATOM 1083 N ALA A 455 10.193 -4.475 2.513 1.00 0.00 N ATOM 1084 CA ALA A 455 10.166 -4.510 1.064 1.00 0.00 C ATOM 1085 C ALA A 455 10.244 -3.103 0.467 1.00 0.00 C ATOM 1086 O ALA A 455 10.947 -2.875 -0.513 1.00 0.00 O ATOM 1087 CB ALA A 455 8.898 -5.238 0.652 1.00 0.00 C ATOM 0 H ALA A 455 9.310 -4.756 2.940 1.00 0.00 H new ATOM 0 HA ALA A 455 11.038 -5.039 0.679 1.00 0.00 H new ATOM 0 HB1 ALA A 455 8.842 -5.284 -0.436 1.00 0.00 H new ATOM 0 HB2 ALA A 455 8.911 -6.249 1.058 1.00 0.00 H new ATOM 0 HB3 ALA A 455 8.030 -4.703 1.037 1.00 0.00 H new ATOM 1093 N LEU A 456 9.605 -2.157 1.159 1.00 0.00 N ATOM 1094 CA LEU A 456 9.592 -0.711 0.931 1.00 0.00 C ATOM 1095 C LEU A 456 10.999 -0.112 0.839 1.00 0.00 C ATOM 1096 O LEU A 456 11.187 0.981 0.315 1.00 0.00 O ATOM 1097 CB LEU A 456 8.893 -0.058 2.139 1.00 0.00 C ATOM 1098 CG LEU A 456 7.451 -0.531 2.411 1.00 0.00 C ATOM 1099 CD1 LEU A 456 7.064 -0.189 3.852 1.00 0.00 C ATOM 1100 CD2 LEU A 456 6.482 0.052 1.389 1.00 0.00 C ATOM 0 H LEU A 456 9.032 -2.406 1.965 1.00 0.00 H new ATOM 0 HA LEU A 456 9.083 -0.525 -0.015 1.00 0.00 H new ATOM 0 HB2 LEU A 456 9.493 -0.248 3.029 1.00 0.00 H new ATOM 0 HB3 LEU A 456 8.880 1.021 1.988 1.00 0.00 H new ATOM 0 HG LEU A 456 7.396 -1.614 2.299 1.00 0.00 H new ATOM 0 HD11 LEU A 456 6.045 -0.523 4.044 1.00 0.00 H new ATOM 0 HD12 LEU A 456 7.746 -0.689 4.540 1.00 0.00 H new ATOM 0 HD13 LEU A 456 7.126 0.889 3.999 1.00 0.00 H new ATOM 0 HD21 LEU A 456 5.472 -0.298 1.604 1.00 0.00 H new ATOM 0 HD22 LEU A 456 6.508 1.140 1.442 1.00 0.00 H new ATOM 0 HD23 LEU A 456 6.772 -0.269 0.388 1.00 0.00 H new ATOM 1112 N LEU A 457 11.984 -0.816 1.393 1.00 0.00 N ATOM 1113 CA LEU A 457 13.352 -0.386 1.606 1.00 0.00 C ATOM 1114 C LEU A 457 14.269 -1.222 0.714 1.00 0.00 C ATOM 1115 O LEU A 457 15.326 -0.759 0.282 1.00 0.00 O ATOM 1116 CB LEU A 457 13.622 -0.547 3.122 1.00 0.00 C ATOM 1117 CG LEU A 457 14.951 -1.213 3.539 1.00 0.00 C ATOM 1118 CD1 LEU A 457 15.931 -0.135 3.993 1.00 0.00 C ATOM 1119 CD2 LEU A 457 14.736 -2.208 4.686 1.00 0.00 C ATOM 0 H LEU A 457 11.830 -1.768 1.726 1.00 0.00 H new ATOM 0 HA LEU A 457 13.537 0.653 1.333 1.00 0.00 H new ATOM 0 HB2 LEU A 457 13.583 0.442 3.578 1.00 0.00 H new ATOM 0 HB3 LEU A 457 12.805 -1.128 3.550 1.00 0.00 H new ATOM 0 HG LEU A 457 15.348 -1.754 2.680 1.00 0.00 H new ATOM 0 HD11 LEU A 457 16.872 -0.600 4.289 1.00 0.00 H new ATOM 0 HD12 LEU A 457 16.112 0.561 3.174 1.00 0.00 H new ATOM 0 HD13 LEU A 457 15.511 0.405 4.841 1.00 0.00 H new ATOM 0 HD21 LEU A 457 15.689 -2.661 4.958 1.00 0.00 H new ATOM 0 HD22 LEU A 457 14.323 -1.685 5.549 1.00 0.00 H new ATOM 0 HD23 LEU A 457 14.042 -2.986 4.368 1.00 0.00 H new ATOM 1131 N LYS A 458 13.896 -2.481 0.463 1.00 0.00 N ATOM 1132 CA LYS A 458 14.757 -3.445 -0.202 1.00 0.00 C ATOM 1133 C LYS A 458 15.085 -3.062 -1.642 1.00 0.00 C ATOM 1134 O LYS A 458 16.015 -3.635 -2.215 1.00 0.00 O ATOM 1135 CB LYS A 458 14.127 -4.838 -0.107 1.00 0.00 C ATOM 1136 CG LYS A 458 14.123 -5.442 1.313 1.00 0.00 C ATOM 1137 CD LYS A 458 14.731 -6.849 1.431 1.00 0.00 C ATOM 1138 CE LYS A 458 16.267 -6.837 1.429 1.00 0.00 C ATOM 1139 NZ LYS A 458 16.843 -8.170 1.707 1.00 0.00 N ATOM 0 H LYS A 458 12.982 -2.855 0.720 1.00 0.00 H new ATOM 0 HA LYS A 458 15.717 -3.451 0.314 1.00 0.00 H new ATOM 0 HB2 LYS A 458 13.100 -4.784 -0.468 1.00 0.00 H new ATOM 0 HB3 LYS A 458 14.664 -5.512 -0.774 1.00 0.00 H new ATOM 0 HG2 LYS A 458 14.669 -4.772 1.977 1.00 0.00 H new ATOM 0 HG3 LYS A 458 13.094 -5.478 1.672 1.00 0.00 H new ATOM 0 HD2 LYS A 458 14.377 -7.317 2.350 1.00 0.00 H new ATOM 0 HD3 LYS A 458 14.376 -7.464 0.604 1.00 0.00 H new ATOM 0 HE2 LYS A 458 16.623 -6.485 0.461 1.00 0.00 H new ATOM 0 HE3 LYS A 458 16.623 -6.128 2.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 458 17.881 -8.109 1.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 458 16.526 -8.497 2.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 458 16.527 -8.843 0.980 1.00 0.00 H new ATOM 1153 N CYS A 459 14.381 -2.087 -2.211 1.00 0.00 N ATOM 1154 CA CYS A 459 14.712 -1.475 -3.488 1.00 0.00 C ATOM 1155 C CYS A 459 14.933 0.032 -3.308 1.00 0.00 C ATOM 1156 O CYS A 459 14.345 0.843 -4.030 1.00 0.00 O ATOM 1157 CB CYS A 459 13.627 -1.830 -4.503 1.00 0.00 C ATOM 1158 SG CYS A 459 13.727 -3.594 -4.913 1.00 0.00 S ATOM 0 H CYS A 459 13.543 -1.693 -1.783 1.00 0.00 H new ATOM 0 HA CYS A 459 15.651 -1.865 -3.880 1.00 0.00 H new ATOM 0 HB2 CYS A 459 12.644 -1.597 -4.095 1.00 0.00 H new ATOM 0 HB3 CYS A 459 13.749 -1.230 -5.405 1.00 0.00 H new ATOM 0 HG CYS A 459 12.801 -3.892 -5.775 1.00 0.00 H new ATOM 1164 N ILE A 460 15.764 0.422 -2.333 1.00 0.00 N ATOM 1165 CA ILE A 460 16.041 1.832 -2.061 1.00 0.00 C ATOM 1166 C ILE A 460 17.514 2.047 -1.707 1.00 0.00 C ATOM 1167 O ILE A 460 18.155 2.914 -2.291 1.00 0.00 O ATOM 1168 CB ILE A 460 14.997 2.367 -1.041 1.00 0.00 C ATOM 1169 CG1 ILE A 460 14.391 3.698 -1.523 1.00 0.00 C ATOM 1170 CG2 ILE A 460 15.494 2.544 0.406 1.00 0.00 C ATOM 1171 CD1 ILE A 460 12.940 3.824 -1.063 1.00 0.00 C ATOM 0 H ILE A 460 16.257 -0.226 -1.718 1.00 0.00 H new ATOM 0 HA ILE A 460 15.911 2.443 -2.955 1.00 0.00 H new ATOM 0 HB ILE A 460 14.248 1.576 -1.004 1.00 0.00 H new ATOM 0 HG12 ILE A 460 14.975 4.532 -1.134 1.00 0.00 H new ATOM 0 HG13 ILE A 460 14.440 3.754 -2.610 1.00 0.00 H new ATOM 0 HG21 ILE A 460 14.681 2.922 1.026 1.00 0.00 H new ATOM 0 HG22 ILE A 460 15.831 1.583 0.795 1.00 0.00 H new ATOM 0 HG23 ILE A 460 16.322 3.253 0.422 1.00 0.00 H new ATOM 0 HD11 ILE A 460 12.528 4.771 -1.413 1.00 0.00 H new ATOM 0 HD12 ILE A 460 12.355 3.000 -1.473 1.00 0.00 H new ATOM 0 HD13 ILE A 460 12.899 3.791 0.026 1.00 0.00 H new ATOM 1183 N GLU A 461 18.095 1.209 -0.843 1.00 0.00 N ATOM 1184 CA GLU A 461 19.533 1.264 -0.546 1.00 0.00 C ATOM 1185 C GLU A 461 20.364 0.797 -1.751 1.00 0.00 C ATOM 1186 O GLU A 461 21.515 1.188 -1.903 1.00 0.00 O ATOM 1187 CB GLU A 461 19.793 0.431 0.719 1.00 0.00 C ATOM 1188 CG GLU A 461 21.022 0.849 1.550 1.00 0.00 C ATOM 1189 CD GLU A 461 22.340 0.139 1.203 1.00 0.00 C ATOM 1190 OE1 GLU A 461 22.300 -1.066 0.873 1.00 0.00 O ATOM 1191 OE2 GLU A 461 23.396 0.803 1.333 1.00 0.00 O ATOM 0 H GLU A 461 17.591 0.482 -0.335 1.00 0.00 H new ATOM 0 HA GLU A 461 19.845 2.291 -0.356 1.00 0.00 H new ATOM 0 HB2 GLU A 461 18.910 0.485 1.356 1.00 0.00 H new ATOM 0 HB3 GLU A 461 19.912 -0.613 0.427 1.00 0.00 H new ATOM 0 HG2 GLU A 461 21.168 1.923 1.432 1.00 0.00 H new ATOM 0 HG3 GLU A 461 20.802 0.671 2.603 1.00 0.00 H new ATOM 1198 N VAL A 462 19.739 0.037 -2.654 1.00 0.00 N ATOM 1199 CA VAL A 462 20.301 -0.419 -3.921 1.00 0.00 C ATOM 1200 C VAL A 462 20.517 0.737 -4.904 1.00 0.00 C ATOM 1201 O VAL A 462 21.312 0.625 -5.835 1.00 0.00 O ATOM 1202 CB VAL A 462 19.326 -1.474 -4.488 1.00 0.00 C ATOM 1203 CG1 VAL A 462 18.056 -0.903 -5.138 1.00 0.00 C ATOM 1204 CG2 VAL A 462 20.015 -2.461 -5.428 1.00 0.00 C ATOM 0 H VAL A 462 18.783 -0.290 -2.512 1.00 0.00 H new ATOM 0 HA VAL A 462 21.289 -0.852 -3.763 1.00 0.00 H new ATOM 0 HB VAL A 462 18.988 -2.013 -3.603 1.00 0.00 H new ATOM 0 HG11 VAL A 462 17.436 -1.721 -5.505 1.00 0.00 H new ATOM 0 HG12 VAL A 462 17.497 -0.327 -4.400 1.00 0.00 H new ATOM 0 HG13 VAL A 462 18.333 -0.256 -5.970 1.00 0.00 H new ATOM 0 HG21 VAL A 462 19.285 -3.181 -5.798 1.00 0.00 H new ATOM 0 HG22 VAL A 462 20.450 -1.920 -6.268 1.00 0.00 H new ATOM 0 HG23 VAL A 462 20.803 -2.988 -4.889 1.00 0.00 H new ATOM 1214 N CYS A 463 19.743 1.809 -4.730 1.00 0.00 N ATOM 1215 CA CYS A 463 19.633 2.922 -5.655 1.00 0.00 C ATOM 1216 C CYS A 463 20.784 3.899 -5.401 1.00 0.00 C ATOM 1217 O CYS A 463 21.810 3.846 -6.080 1.00 0.00 O ATOM 1218 CB CYS A 463 18.219 3.523 -5.490 1.00 0.00 C ATOM 1219 SG CYS A 463 17.947 5.018 -6.474 1.00 0.00 S ATOM 0 H CYS A 463 19.154 1.924 -3.905 1.00 0.00 H new ATOM 0 HA CYS A 463 19.733 2.624 -6.699 1.00 0.00 H new ATOM 0 HB2 CYS A 463 17.480 2.773 -5.772 1.00 0.00 H new ATOM 0 HB3 CYS A 463 18.053 3.755 -4.438 1.00 0.00 H new ATOM 0 HG CYS A 463 16.738 5.453 -6.278 1.00 0.00 H new ATOM 1225 N CYS A 464 20.589 4.797 -4.436 1.00 0.00 N ATOM 1226 CA CYS A 464 21.490 5.878 -4.039 1.00 0.00 C ATOM 1227 C CYS A 464 20.940 6.637 -2.823 1.00 0.00 C ATOM 1228 O CYS A 464 21.601 7.540 -2.312 1.00 0.00 O ATOM 1229 CB CYS A 464 21.670 6.874 -5.199 1.00 0.00 C ATOM 1230 SG CYS A 464 23.435 7.215 -5.456 1.00 0.00 S ATOM 0 H CYS A 464 19.739 4.788 -3.872 1.00 0.00 H new ATOM 0 HA CYS A 464 22.448 5.429 -3.779 1.00 0.00 H new ATOM 0 HB2 CYS A 464 21.233 6.466 -6.111 1.00 0.00 H new ATOM 0 HB3 CYS A 464 21.140 7.801 -4.979 1.00 0.00 H new ATOM 0 HG CYS A 464 23.576 8.055 -6.438 1.00 0.00 H new ATOM 1236 N GLY A 465 19.714 6.343 -2.377 1.00 0.00 N ATOM 1237 CA GLY A 465 19.112 6.943 -1.199 1.00 0.00 C ATOM 1238 C GLY A 465 19.348 6.023 -0.022 1.00 0.00 C ATOM 1239 O GLY A 465 18.472 5.235 0.346 1.00 0.00 O ATOM 0 H GLY A 465 19.107 5.667 -2.840 1.00 0.00 H new ATOM 0 HA2 GLY A 465 19.548 7.923 -1.008 1.00 0.00 H new ATOM 0 HA3 GLY A 465 18.044 7.094 -1.354 1.00 0.00 H new ATOM 1243 N SER A 466 20.545 6.113 0.535 1.00 0.00 N ATOM 1244 CA SER A 466 20.941 5.383 1.718 1.00 0.00 C ATOM 1245 C SER A 466 20.208 6.017 2.889 1.00 0.00 C ATOM 1246 O SER A 466 20.545 7.111 3.328 1.00 0.00 O ATOM 1247 CB SER A 466 22.457 5.419 1.869 1.00 0.00 C ATOM 1248 OG SER A 466 22.854 4.476 2.838 1.00 0.00 O ATOM 0 H SER A 466 21.283 6.712 0.164 1.00 0.00 H new ATOM 0 HA SER A 466 20.675 4.328 1.661 1.00 0.00 H new ATOM 0 HB2 SER A 466 22.934 5.198 0.914 1.00 0.00 H new ATOM 0 HB3 SER A 466 22.780 6.417 2.163 1.00 0.00 H new ATOM 0 HG SER A 466 23.829 4.497 2.935 1.00 0.00 H new ATOM 1254 N VAL A 467 19.149 5.367 3.359 1.00 0.00 N ATOM 1255 CA VAL A 467 18.283 5.820 4.439 1.00 0.00 C ATOM 1256 C VAL A 467 19.096 6.128 5.695 1.00 0.00 C ATOM 1257 O VAL A 467 18.740 7.056 6.418 1.00 0.00 O ATOM 1258 CB VAL A 467 17.212 4.746 4.659 1.00 0.00 C ATOM 1259 CG1 VAL A 467 16.466 4.826 5.997 1.00 0.00 C ATOM 1260 CG2 VAL A 467 16.177 4.796 3.532 1.00 0.00 C ATOM 0 H VAL A 467 18.858 4.467 2.978 1.00 0.00 H new ATOM 0 HA VAL A 467 17.788 6.756 4.180 1.00 0.00 H new ATOM 0 HB VAL A 467 17.766 3.807 4.668 1.00 0.00 H new ATOM 0 HG11 VAL A 467 15.731 4.023 6.053 1.00 0.00 H new ATOM 0 HG12 VAL A 467 17.177 4.725 6.817 1.00 0.00 H new ATOM 0 HG13 VAL A 467 15.959 5.788 6.074 1.00 0.00 H new ATOM 0 HG21 VAL A 467 15.421 4.029 3.698 1.00 0.00 H new ATOM 0 HG22 VAL A 467 15.702 5.777 3.518 1.00 0.00 H new ATOM 0 HG23 VAL A 467 16.671 4.618 2.577 1.00 0.00 H new ATOM 1270 N MET A 468 20.192 5.395 5.913 1.00 0.00 N ATOM 1271 CA MET A 468 21.159 5.647 6.971 1.00 0.00 C ATOM 1272 C MET A 468 21.590 7.108 6.960 1.00 0.00 C ATOM 1273 O MET A 468 21.525 7.780 7.983 1.00 0.00 O ATOM 1274 CB MET A 468 22.399 4.755 6.776 1.00 0.00 C ATOM 1275 CG MET A 468 22.176 3.260 7.028 1.00 0.00 C ATOM 1276 SD MET A 468 22.745 2.715 8.656 1.00 0.00 S ATOM 1277 CE MET A 468 21.748 3.806 9.684 1.00 0.00 C ATOM 0 H MET A 468 20.433 4.588 5.338 1.00 0.00 H new ATOM 0 HA MET A 468 20.688 5.417 7.927 1.00 0.00 H new ATOM 0 HB2 MET A 468 22.763 4.885 5.757 1.00 0.00 H new ATOM 0 HB3 MET A 468 23.187 5.106 7.443 1.00 0.00 H new ATOM 0 HG2 MET A 468 21.114 3.037 6.929 1.00 0.00 H new ATOM 0 HG3 MET A 468 22.695 2.688 6.259 1.00 0.00 H new ATOM 0 HE1 MET A 468 21.842 3.509 10.728 1.00 0.00 H new ATOM 0 HE2 MET A 468 22.094 4.833 9.566 1.00 0.00 H new ATOM 0 HE3 MET A 468 20.703 3.738 9.380 1.00 0.00 H new ATOM 1287 N GLU A 469 21.991 7.591 5.788 1.00 0.00 N ATOM 1288 CA GLU A 469 22.454 8.939 5.584 1.00 0.00 C ATOM 1289 C GLU A 469 21.241 9.855 5.629 1.00 0.00 C ATOM 1290 O GLU A 469 21.260 10.876 6.293 1.00 0.00 O ATOM 1291 CB GLU A 469 23.167 8.997 4.227 1.00 0.00 C ATOM 1292 CG GLU A 469 23.430 10.436 3.795 1.00 0.00 C ATOM 1293 CD GLU A 469 24.808 10.577 3.162 1.00 0.00 C ATOM 1294 OE1 GLU A 469 25.016 9.935 2.107 1.00 0.00 O ATOM 1295 OE2 GLU A 469 25.648 11.324 3.712 1.00 0.00 O ATOM 0 H GLU A 469 21.999 7.030 4.936 1.00 0.00 H new ATOM 0 HA GLU A 469 23.159 9.258 6.352 1.00 0.00 H new ATOM 0 HB2 GLU A 469 24.111 8.456 4.287 1.00 0.00 H new ATOM 0 HB3 GLU A 469 22.560 8.495 3.474 1.00 0.00 H new ATOM 0 HG2 GLU A 469 22.666 10.751 3.084 1.00 0.00 H new ATOM 0 HG3 GLU A 469 23.354 11.097 4.658 1.00 0.00 H new ATOM 1302 N MET A 470 20.158 9.488 4.951 1.00 0.00 N ATOM 1303 CA MET A 470 18.935 10.277 4.871 1.00 0.00 C ATOM 1304 C MET A 470 18.457 10.754 6.244 1.00 0.00 C ATOM 1305 O MET A 470 18.033 11.906 6.380 1.00 0.00 O ATOM 1306 CB MET A 470 17.803 9.550 4.147 1.00 0.00 C ATOM 1307 CG MET A 470 18.169 9.174 2.725 1.00 0.00 C ATOM 1308 SD MET A 470 16.854 9.336 1.513 1.00 0.00 S ATOM 1309 CE MET A 470 15.796 8.014 2.086 1.00 0.00 C ATOM 0 H MET A 470 20.106 8.613 4.430 1.00 0.00 H new ATOM 0 HA MET A 470 19.201 11.152 4.278 1.00 0.00 H new ATOM 0 HB2 MET A 470 17.541 8.649 4.702 1.00 0.00 H new ATOM 0 HB3 MET A 470 16.917 10.185 4.135 1.00 0.00 H new ATOM 0 HG2 MET A 470 19.008 9.795 2.409 1.00 0.00 H new ATOM 0 HG3 MET A 470 18.517 8.141 2.720 1.00 0.00 H new ATOM 0 HE1 MET A 470 14.765 8.222 1.798 1.00 0.00 H new ATOM 0 HE2 MET A 470 16.115 7.073 1.638 1.00 0.00 H new ATOM 0 HE3 MET A 470 15.862 7.940 3.172 1.00 0.00 H new ATOM 1319 N ARG A 471 18.535 9.880 7.250 1.00 0.00 N ATOM 1320 CA ARG A 471 18.179 10.172 8.634 1.00 0.00 C ATOM 1321 C ARG A 471 18.965 11.359 9.187 1.00 0.00 C ATOM 1322 O ARG A 471 18.380 12.122 9.950 1.00 0.00 O ATOM 1323 CB ARG A 471 18.443 8.931 9.494 1.00 0.00 C ATOM 1324 CG ARG A 471 17.395 7.821 9.313 1.00 0.00 C ATOM 1325 CD ARG A 471 18.029 6.445 9.548 1.00 0.00 C ATOM 1326 NE ARG A 471 17.077 5.482 10.127 1.00 0.00 N ATOM 1327 CZ ARG A 471 17.180 4.865 11.312 1.00 0.00 C ATOM 1328 NH1 ARG A 471 18.111 5.202 12.201 1.00 0.00 N ATOM 1329 NH2 ARG A 471 16.317 3.897 11.593 1.00 0.00 N ATOM 0 H ARG A 471 18.858 8.922 7.116 1.00 0.00 H new ATOM 0 HA ARG A 471 17.122 10.436 8.663 1.00 0.00 H new ATOM 0 HB2 ARG A 471 19.428 8.533 9.249 1.00 0.00 H new ATOM 0 HB3 ARG A 471 18.470 9.226 10.543 1.00 0.00 H new ATOM 0 HG2 ARG A 471 16.571 7.973 10.010 1.00 0.00 H new ATOM 0 HG3 ARG A 471 16.975 7.868 8.308 1.00 0.00 H new ATOM 0 HD2 ARG A 471 18.407 6.055 8.603 1.00 0.00 H new ATOM 0 HD3 ARG A 471 18.885 6.551 10.214 1.00 0.00 H new ATOM 0 HE ARG A 471 16.253 5.262 9.567 1.00 0.00 H new ATOM 0 HH11 ARG A 471 18.772 5.949 11.989 1.00 0.00 H new ATOM 0 HH12 ARG A 471 18.164 4.713 13.095 1.00 0.00 H new ATOM 0 HH21 ARG A 471 15.600 3.641 10.915 1.00 0.00 H new ATOM 0 HH22 ARG A 471 16.371 3.409 12.487 1.00 0.00 H new ATOM 1343 N GLU A 472 20.226 11.558 8.803 1.00 0.00 N ATOM 1344 CA GLU A 472 21.016 12.707 9.263 1.00 0.00 C ATOM 1345 C GLU A 472 21.004 13.857 8.244 1.00 0.00 C ATOM 1346 O GLU A 472 21.053 15.029 8.614 1.00 0.00 O ATOM 1347 CB GLU A 472 22.429 12.277 9.701 1.00 0.00 C ATOM 1348 CG GLU A 472 23.246 11.654 8.576 1.00 0.00 C ATOM 1349 CD GLU A 472 24.743 11.563 8.891 1.00 0.00 C ATOM 1350 OE1 GLU A 472 25.122 10.886 9.875 1.00 0.00 O ATOM 1351 OE2 GLU A 472 25.553 12.159 8.143 1.00 0.00 O ATOM 0 H GLU A 472 20.728 10.935 8.170 1.00 0.00 H new ATOM 0 HA GLU A 472 20.537 13.111 10.155 1.00 0.00 H new ATOM 0 HB2 GLU A 472 22.961 13.145 10.089 1.00 0.00 H new ATOM 0 HB3 GLU A 472 22.346 11.562 10.519 1.00 0.00 H new ATOM 0 HG2 GLU A 472 22.864 10.654 8.370 1.00 0.00 H new ATOM 0 HG3 GLU A 472 23.108 12.241 7.668 1.00 0.00 H new ATOM 1358 N LYS A 473 20.911 13.538 6.955 1.00 0.00 N ATOM 1359 CA LYS A 473 21.040 14.473 5.852 1.00 0.00 C ATOM 1360 C LYS A 473 19.856 15.439 5.835 1.00 0.00 C ATOM 1361 O LYS A 473 20.041 16.656 5.734 1.00 0.00 O ATOM 1362 CB LYS A 473 21.153 13.630 4.574 1.00 0.00 C ATOM 1363 CG LYS A 473 21.629 14.431 3.361 1.00 0.00 C ATOM 1364 CD LYS A 473 21.507 13.611 2.067 1.00 0.00 C ATOM 1365 CE LYS A 473 22.514 14.145 1.046 1.00 0.00 C ATOM 1366 NZ LYS A 473 22.186 13.789 -0.349 1.00 0.00 N ATOM 0 H LYS A 473 20.737 12.582 6.644 1.00 0.00 H new ATOM 0 HA LYS A 473 21.925 15.102 5.946 1.00 0.00 H new ATOM 0 HB2 LYS A 473 21.844 12.806 4.751 1.00 0.00 H new ATOM 0 HB3 LYS A 473 20.182 13.189 4.351 1.00 0.00 H new ATOM 0 HG2 LYS A 473 21.041 15.344 3.272 1.00 0.00 H new ATOM 0 HG3 LYS A 473 22.666 14.733 3.506 1.00 0.00 H new ATOM 0 HD2 LYS A 473 21.698 12.557 2.269 1.00 0.00 H new ATOM 0 HD3 LYS A 473 20.494 13.681 1.670 1.00 0.00 H new ATOM 0 HE2 LYS A 473 22.566 15.230 1.133 1.00 0.00 H new ATOM 0 HE3 LYS A 473 23.504 13.758 1.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 22.908 14.182 -0.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 22.164 12.754 -0.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 21.255 14.180 -0.597 1.00 0.00 H new ATOM 1380 N TYR A 474 18.633 14.906 5.867 1.00 0.00 N ATOM 1381 CA TYR A 474 17.419 15.690 5.895 1.00 0.00 C ATOM 1382 C TYR A 474 17.109 16.049 7.354 1.00 0.00 C ATOM 1383 O TYR A 474 17.078 15.155 8.193 1.00 0.00 O ATOM 1384 CB TYR A 474 16.309 14.860 5.257 1.00 0.00 C ATOM 1385 CG TYR A 474 16.468 14.610 3.767 1.00 0.00 C ATOM 1386 CD1 TYR A 474 17.208 13.511 3.292 1.00 0.00 C ATOM 1387 CD2 TYR A 474 15.872 15.487 2.847 1.00 0.00 C ATOM 1388 CE1 TYR A 474 17.371 13.306 1.909 1.00 0.00 C ATOM 1389 CE2 TYR A 474 15.987 15.267 1.466 1.00 0.00 C ATOM 1390 CZ TYR A 474 16.767 14.193 0.990 1.00 0.00 C ATOM 1391 OH TYR A 474 16.926 14.001 -0.346 1.00 0.00 O ATOM 0 H TYR A 474 18.467 13.900 5.874 1.00 0.00 H new ATOM 0 HA TYR A 474 17.517 16.620 5.335 1.00 0.00 H new ATOM 0 HB2 TYR A 474 16.256 13.898 5.768 1.00 0.00 H new ATOM 0 HB3 TYR A 474 15.357 15.363 5.426 1.00 0.00 H new ATOM 0 HD1 TYR A 474 17.654 12.821 3.993 1.00 0.00 H new ATOM 0 HD2 TYR A 474 15.318 16.342 3.207 1.00 0.00 H new ATOM 0 HE1 TYR A 474 17.957 12.472 1.551 1.00 0.00 H new ATOM 0 HE2 TYR A 474 15.480 15.918 0.770 1.00 0.00 H new ATOM 0 HH TYR A 474 16.445 14.700 -0.836 1.00 0.00 H new ATOM 1401 N THR A 475 16.828 17.316 7.684 1.00 0.00 N ATOM 1402 CA THR A 475 16.798 17.772 9.074 1.00 0.00 C ATOM 1403 C THR A 475 15.754 17.106 9.994 1.00 0.00 C ATOM 1404 O THR A 475 15.957 17.090 11.204 1.00 0.00 O ATOM 1405 CB THR A 475 16.635 19.290 8.987 1.00 0.00 C ATOM 1406 OG1 THR A 475 17.806 19.791 8.363 1.00 0.00 O ATOM 1407 CG2 THR A 475 16.383 19.979 10.321 1.00 0.00 C ATOM 0 H THR A 475 16.618 18.044 7.002 1.00 0.00 H new ATOM 0 HA THR A 475 17.720 17.471 9.570 1.00 0.00 H new ATOM 0 HB THR A 475 15.737 19.509 8.409 1.00 0.00 H new ATOM 0 HG1 THR A 475 17.989 20.697 8.689 1.00 0.00 H new ATOM 0 HG21 THR A 475 16.280 21.053 10.162 1.00 0.00 H new ATOM 0 HG22 THR A 475 15.467 19.589 10.765 1.00 0.00 H new ATOM 0 HG23 THR A 475 17.221 19.790 10.992 1.00 0.00 H new ATOM 1415 N LYS A 476 14.669 16.529 9.451 1.00 0.00 N ATOM 1416 CA LYS A 476 13.659 15.802 10.235 1.00 0.00 C ATOM 1417 C LYS A 476 13.080 16.675 11.347 1.00 0.00 C ATOM 1418 O LYS A 476 13.239 16.378 12.524 1.00 0.00 O ATOM 1419 CB LYS A 476 14.252 14.479 10.749 1.00 0.00 C ATOM 1420 CG LYS A 476 13.185 13.488 11.232 1.00 0.00 C ATOM 1421 CD LYS A 476 13.852 12.221 11.775 1.00 0.00 C ATOM 1422 CE LYS A 476 14.224 12.419 13.246 1.00 0.00 C ATOM 1423 NZ LYS A 476 14.848 11.213 13.825 1.00 0.00 N ATOM 0 H LYS A 476 14.468 16.554 8.451 1.00 0.00 H new ATOM 0 HA LYS A 476 12.816 15.552 9.591 1.00 0.00 H new ATOM 0 HB2 LYS A 476 14.836 14.016 9.953 1.00 0.00 H new ATOM 0 HB3 LYS A 476 14.940 14.690 11.567 1.00 0.00 H new ATOM 0 HG2 LYS A 476 12.575 13.949 12.009 1.00 0.00 H new ATOM 0 HG3 LYS A 476 12.516 13.233 10.410 1.00 0.00 H new ATOM 0 HD2 LYS A 476 13.177 11.371 11.673 1.00 0.00 H new ATOM 0 HD3 LYS A 476 14.744 11.991 11.193 1.00 0.00 H new ATOM 0 HE2 LYS A 476 14.910 13.261 13.336 1.00 0.00 H new ATOM 0 HE3 LYS A 476 13.330 12.674 13.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 15.085 11.389 14.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 14.184 10.415 13.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 15.715 10.984 13.299 1.00 0.00 H new ATOM 1437 N ILE A 477 12.448 17.775 10.933 1.00 0.00 N ATOM 1438 CA ILE A 477 11.852 18.775 11.808 1.00 0.00 C ATOM 1439 C ILE A 477 11.015 18.079 12.877 1.00 0.00 C ATOM 1440 O ILE A 477 11.237 18.297 14.065 1.00 0.00 O ATOM 1441 CB ILE A 477 11.015 19.800 11.000 1.00 0.00 C ATOM 1442 CG1 ILE A 477 11.789 20.317 9.766 1.00 0.00 C ATOM 1443 CG2 ILE A 477 10.586 20.948 11.929 1.00 0.00 C ATOM 1444 CD1 ILE A 477 11.190 21.571 9.121 1.00 0.00 C ATOM 0 H ILE A 477 12.336 17.998 9.944 1.00 0.00 H new ATOM 0 HA ILE A 477 12.645 19.338 12.300 1.00 0.00 H new ATOM 0 HB ILE A 477 10.121 19.307 10.617 1.00 0.00 H new ATOM 0 HG12 ILE A 477 12.817 20.531 10.060 1.00 0.00 H new ATOM 0 HG13 ILE A 477 11.830 19.524 9.020 1.00 0.00 H new ATOM 0 HG21 ILE A 477 9.997 21.672 11.365 1.00 0.00 H new ATOM 0 HG22 ILE A 477 9.985 20.549 12.747 1.00 0.00 H new ATOM 0 HG23 ILE A 477 11.471 21.438 12.335 1.00 0.00 H new ATOM 0 HD11 ILE A 477 11.796 21.864 8.263 1.00 0.00 H new ATOM 0 HD12 ILE A 477 10.173 21.360 8.792 1.00 0.00 H new ATOM 0 HD13 ILE A 477 11.175 22.383 9.849 1.00 0.00 H new ATOM 1456 N VAL A 478 10.041 17.281 12.445 1.00 0.00 N ATOM 1457 CA VAL A 478 9.098 16.603 13.316 1.00 0.00 C ATOM 1458 C VAL A 478 8.645 15.311 12.632 1.00 0.00 C ATOM 1459 O VAL A 478 8.650 15.211 11.399 1.00 0.00 O ATOM 1460 CB VAL A 478 7.893 17.523 13.633 1.00 0.00 C ATOM 1461 CG1 VAL A 478 8.125 18.431 14.846 1.00 0.00 C ATOM 1462 CG2 VAL A 478 7.472 18.395 12.447 1.00 0.00 C ATOM 0 H VAL A 478 9.886 17.087 11.456 1.00 0.00 H new ATOM 0 HA VAL A 478 9.576 16.359 14.265 1.00 0.00 H new ATOM 0 HB VAL A 478 7.088 16.825 13.864 1.00 0.00 H new ATOM 0 HG11 VAL A 478 7.242 19.049 15.012 1.00 0.00 H new ATOM 0 HG12 VAL A 478 8.311 17.819 15.728 1.00 0.00 H new ATOM 0 HG13 VAL A 478 8.987 19.072 14.661 1.00 0.00 H new ATOM 0 HG21 VAL A 478 6.623 19.016 12.735 1.00 0.00 H new ATOM 0 HG22 VAL A 478 8.304 19.033 12.151 1.00 0.00 H new ATOM 0 HG23 VAL A 478 7.188 17.758 11.610 1.00 0.00 H new ATOM 1472 N GLU A 479 8.188 14.346 13.427 1.00 0.00 N ATOM 1473 CA GLU A 479 7.514 13.127 13.007 1.00 0.00 C ATOM 1474 C GLU A 479 6.352 12.978 13.985 1.00 0.00 C ATOM 1475 O GLU A 479 6.574 13.046 15.197 1.00 0.00 O ATOM 1476 CB GLU A 479 8.436 11.889 13.036 1.00 0.00 C ATOM 1477 CG GLU A 479 9.648 11.978 12.095 1.00 0.00 C ATOM 1478 CD GLU A 479 10.184 10.598 11.686 1.00 0.00 C ATOM 1479 OE1 GLU A 479 9.732 10.067 10.637 1.00 0.00 O ATOM 1480 OE2 GLU A 479 11.106 10.062 12.333 1.00 0.00 O ATOM 0 H GLU A 479 8.286 14.401 14.441 1.00 0.00 H new ATOM 0 HA GLU A 479 7.187 13.194 11.969 1.00 0.00 H new ATOM 0 HB2 GLU A 479 8.793 11.741 14.055 1.00 0.00 H new ATOM 0 HB3 GLU A 479 7.850 11.009 12.772 1.00 0.00 H new ATOM 0 HG2 GLU A 479 9.368 12.534 11.200 1.00 0.00 H new ATOM 0 HG3 GLU A 479 10.442 12.541 12.585 1.00 0.00 H new ATOM 1487 N ILE A 480 5.123 12.856 13.484 1.00 0.00 N ATOM 1488 CA ILE A 480 3.938 12.780 14.335 1.00 0.00 C ATOM 1489 C ILE A 480 3.696 11.311 14.675 1.00 0.00 C ATOM 1490 O ILE A 480 3.712 10.482 13.756 1.00 0.00 O ATOM 1491 CB ILE A 480 2.744 13.511 13.670 1.00 0.00 C ATOM 1492 CG1 ILE A 480 2.980 15.019 13.894 1.00 0.00 C ATOM 1493 CG2 ILE A 480 1.364 13.121 14.225 1.00 0.00 C ATOM 1494 CD1 ILE A 480 1.969 15.968 13.255 1.00 0.00 C ATOM 0 H ILE A 480 4.922 12.807 12.485 1.00 0.00 H new ATOM 0 HA ILE A 480 4.079 13.305 15.280 1.00 0.00 H new ATOM 0 HB ILE A 480 2.715 13.227 12.618 1.00 0.00 H new ATOM 0 HG12 ILE A 480 2.993 15.207 14.968 1.00 0.00 H new ATOM 0 HG13 ILE A 480 3.971 15.270 13.515 1.00 0.00 H new ATOM 0 HG21 ILE A 480 0.590 13.681 13.701 1.00 0.00 H new ATOM 0 HG22 ILE A 480 1.201 12.053 14.078 1.00 0.00 H new ATOM 0 HG23 ILE A 480 1.322 13.352 15.289 1.00 0.00 H new ATOM 0 HD11 ILE A 480 2.242 16.998 13.483 1.00 0.00 H new ATOM 0 HD12 ILE A 480 1.967 15.824 12.175 1.00 0.00 H new ATOM 0 HD13 ILE A 480 0.975 15.760 13.650 1.00 0.00 H new ATOM 1506 N PRO A 481 3.472 10.972 15.959 1.00 0.00 N ATOM 1507 CA PRO A 481 3.142 9.618 16.378 1.00 0.00 C ATOM 1508 C PRO A 481 1.860 9.153 15.676 1.00 0.00 C ATOM 1509 O PRO A 481 0.986 9.965 15.357 1.00 0.00 O ATOM 1510 CB PRO A 481 3.023 9.666 17.905 1.00 0.00 C ATOM 1511 CG PRO A 481 2.725 11.130 18.202 1.00 0.00 C ATOM 1512 CD PRO A 481 3.506 11.858 17.115 1.00 0.00 C ATOM 0 HA PRO A 481 3.903 8.888 16.100 1.00 0.00 H new ATOM 0 HB2 PRO A 481 2.226 9.015 18.265 1.00 0.00 H new ATOM 0 HB3 PRO A 481 3.944 9.339 18.388 1.00 0.00 H new ATOM 0 HG2 PRO A 481 1.658 11.345 18.147 1.00 0.00 H new ATOM 0 HG3 PRO A 481 3.057 11.416 19.200 1.00 0.00 H new ATOM 0 HD2 PRO A 481 3.054 12.823 16.885 1.00 0.00 H new ATOM 0 HD3 PRO A 481 4.531 12.054 17.431 1.00 0.00 H new ATOM 1520 N PHE A 482 1.744 7.856 15.395 1.00 0.00 N ATOM 1521 CA PHE A 482 0.736 7.355 14.463 1.00 0.00 C ATOM 1522 C PHE A 482 -0.483 6.826 15.232 1.00 0.00 C ATOM 1523 O PHE A 482 -1.561 7.428 15.171 1.00 0.00 O ATOM 1524 CB PHE A 482 1.385 6.392 13.449 1.00 0.00 C ATOM 1525 CG PHE A 482 1.398 4.928 13.784 1.00 0.00 C ATOM 1526 CD1 PHE A 482 2.428 4.341 14.543 1.00 0.00 C ATOM 1527 CD2 PHE A 482 0.343 4.142 13.303 1.00 0.00 C ATOM 1528 CE1 PHE A 482 2.393 2.961 14.811 1.00 0.00 C ATOM 1529 CE2 PHE A 482 0.305 2.781 13.599 1.00 0.00 C ATOM 1530 CZ PHE A 482 1.317 2.180 14.352 1.00 0.00 C ATOM 0 H PHE A 482 2.337 7.132 15.801 1.00 0.00 H new ATOM 0 HA PHE A 482 0.330 8.157 13.847 1.00 0.00 H new ATOM 0 HB2 PHE A 482 0.871 6.513 12.496 1.00 0.00 H new ATOM 0 HB3 PHE A 482 2.416 6.710 13.297 1.00 0.00 H new ATOM 0 HD1 PHE A 482 3.240 4.947 14.917 1.00 0.00 H new ATOM 0 HD2 PHE A 482 -0.438 4.589 12.705 1.00 0.00 H new ATOM 0 HE1 PHE A 482 3.194 2.500 15.370 1.00 0.00 H new ATOM 0 HE2 PHE A 482 -0.519 2.182 13.241 1.00 0.00 H new ATOM 0 HZ PHE A 482 1.273 1.125 14.580 1.00 0.00 H new ATOM 1540 N ASN A 483 -0.261 5.786 16.043 1.00 0.00 N ATOM 1541 CA ASN A 483 -1.174 5.115 16.964 1.00 0.00 C ATOM 1542 C ASN A 483 -2.344 4.409 16.285 1.00 0.00 C ATOM 1543 O ASN A 483 -2.834 4.835 15.233 1.00 0.00 O ATOM 1544 CB ASN A 483 -1.712 6.082 18.037 1.00 0.00 C ATOM 1545 CG ASN A 483 -0.615 6.667 18.904 1.00 0.00 C ATOM 1546 OD1 ASN A 483 -0.003 5.955 19.691 1.00 0.00 O ATOM 1547 ND2 ASN A 483 -0.327 7.951 18.783 1.00 0.00 N ATOM 0 H ASN A 483 0.661 5.351 16.070 1.00 0.00 H new ATOM 0 HA ASN A 483 -0.566 4.342 17.434 1.00 0.00 H new ATOM 0 HB2 ASN A 483 -2.255 6.892 17.550 1.00 0.00 H new ATOM 0 HB3 ASN A 483 -2.426 5.555 18.669 1.00 0.00 H new ATOM 0 HD21 ASN A 483 0.414 8.363 19.350 1.00 0.00 H new ATOM 0 HD22 ASN A 483 -0.846 8.530 18.123 1.00 0.00 H new ATOM 1554 N SER A 484 -2.904 3.444 17.022 1.00 0.00 N ATOM 1555 CA SER A 484 -4.217 2.808 16.885 1.00 0.00 C ATOM 1556 C SER A 484 -5.365 3.816 17.129 1.00 0.00 C ATOM 1557 O SER A 484 -6.404 3.507 17.706 1.00 0.00 O ATOM 1558 CB SER A 484 -4.251 1.645 17.895 1.00 0.00 C ATOM 1559 OG SER A 484 -5.012 0.557 17.424 1.00 0.00 O ATOM 0 H SER A 484 -2.394 3.048 17.812 1.00 0.00 H new ATOM 0 HA SER A 484 -4.365 2.438 15.870 1.00 0.00 H new ATOM 0 HB2 SER A 484 -3.233 1.313 18.100 1.00 0.00 H new ATOM 0 HB3 SER A 484 -4.668 1.997 18.839 1.00 0.00 H new ATOM 0 HG SER A 484 -5.007 -0.159 18.093 1.00 0.00 H new ATOM 1565 N THR A 485 -5.140 5.079 16.785 1.00 0.00 N ATOM 1566 CA THR A 485 -6.044 6.211 16.884 1.00 0.00 C ATOM 1567 C THR A 485 -6.251 6.793 15.491 1.00 0.00 C ATOM 1568 O THR A 485 -7.382 7.133 15.138 1.00 0.00 O ATOM 1569 CB THR A 485 -5.423 7.238 17.840 1.00 0.00 C ATOM 1570 OG1 THR A 485 -5.200 6.650 19.105 1.00 0.00 O ATOM 1571 CG2 THR A 485 -6.266 8.510 17.986 1.00 0.00 C ATOM 0 H THR A 485 -4.239 5.358 16.396 1.00 0.00 H new ATOM 0 HA THR A 485 -7.017 5.915 17.276 1.00 0.00 H new ATOM 0 HB THR A 485 -4.473 7.543 17.402 1.00 0.00 H new ATOM 0 HG1 THR A 485 -4.802 7.312 19.708 1.00 0.00 H new ATOM 0 HG21 THR A 485 -5.773 9.196 18.675 1.00 0.00 H new ATOM 0 HG22 THR A 485 -6.374 8.989 17.013 1.00 0.00 H new ATOM 0 HG23 THR A 485 -7.251 8.251 18.374 1.00 0.00 H new ATOM 1579 N ASN A 486 -5.155 6.948 14.729 1.00 0.00 N ATOM 1580 CA ASN A 486 -5.144 7.745 13.504 1.00 0.00 C ATOM 1581 C ASN A 486 -4.664 6.932 12.307 1.00 0.00 C ATOM 1582 O ASN A 486 -5.034 7.254 11.179 1.00 0.00 O ATOM 1583 CB ASN A 486 -4.257 8.996 13.639 1.00 0.00 C ATOM 1584 CG ASN A 486 -4.384 9.717 14.974 1.00 0.00 C ATOM 1585 OD1 ASN A 486 -5.269 10.536 15.185 1.00 0.00 O ATOM 1586 ND2 ASN A 486 -3.507 9.403 15.912 1.00 0.00 N ATOM 0 H ASN A 486 -4.255 6.522 14.950 1.00 0.00 H new ATOM 0 HA ASN A 486 -6.176 8.056 13.340 1.00 0.00 H new ATOM 0 HB2 ASN A 486 -3.216 8.706 13.494 1.00 0.00 H new ATOM 0 HB3 ASN A 486 -4.508 9.692 12.839 1.00 0.00 H new ATOM 0 HD21 ASN A 486 -3.561 9.845 16.829 1.00 0.00 H new ATOM 0 HD22 ASN A 486 -2.776 8.718 15.718 1.00 0.00 H new ATOM 1593 N LYS A 487 -3.804 5.934 12.545 1.00 0.00 N ATOM 1594 CA LYS A 487 -3.267 4.926 11.621 1.00 0.00 C ATOM 1595 C LYS A 487 -2.564 5.501 10.367 1.00 0.00 C ATOM 1596 O LYS A 487 -2.093 4.736 9.534 1.00 0.00 O ATOM 1597 CB LYS A 487 -4.304 3.805 11.342 1.00 0.00 C ATOM 1598 CG LYS A 487 -5.177 3.422 12.559 1.00 0.00 C ATOM 1599 CD LYS A 487 -6.373 2.489 12.293 1.00 0.00 C ATOM 1600 CE LYS A 487 -6.012 1.043 11.928 1.00 0.00 C ATOM 1601 NZ LYS A 487 -7.111 0.095 12.218 1.00 0.00 N ATOM 0 H LYS A 487 -3.429 5.798 13.484 1.00 0.00 H new ATOM 0 HA LYS A 487 -2.436 4.445 12.138 1.00 0.00 H new ATOM 0 HB2 LYS A 487 -4.956 4.125 10.529 1.00 0.00 H new ATOM 0 HB3 LYS A 487 -3.776 2.917 10.996 1.00 0.00 H new ATOM 0 HG2 LYS A 487 -4.535 2.947 13.301 1.00 0.00 H new ATOM 0 HG3 LYS A 487 -5.556 4.341 13.007 1.00 0.00 H new ATOM 0 HD2 LYS A 487 -7.005 2.475 13.181 1.00 0.00 H new ATOM 0 HD3 LYS A 487 -6.969 2.912 11.484 1.00 0.00 H new ATOM 0 HE2 LYS A 487 -5.761 0.991 10.869 1.00 0.00 H new ATOM 0 HE3 LYS A 487 -5.122 0.743 12.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 -6.818 -0.867 11.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 -7.335 0.123 13.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 -7.954 0.363 11.671 1.00 0.00 H new ATOM 1615 N TYR A 488 -2.428 6.824 10.238 1.00 0.00 N ATOM 1616 CA TYR A 488 -1.452 7.540 9.407 1.00 0.00 C ATOM 1617 C TYR A 488 -0.252 8.025 10.244 1.00 0.00 C ATOM 1618 O TYR A 488 -0.374 8.202 11.456 1.00 0.00 O ATOM 1619 CB TYR A 488 -2.116 8.734 8.682 1.00 0.00 C ATOM 1620 CG TYR A 488 -2.124 10.042 9.469 1.00 0.00 C ATOM 1621 CD1 TYR A 488 -1.031 10.940 9.393 1.00 0.00 C ATOM 1622 CD2 TYR A 488 -3.198 10.335 10.332 1.00 0.00 C ATOM 1623 CE1 TYR A 488 -0.973 12.067 10.231 1.00 0.00 C ATOM 1624 CE2 TYR A 488 -3.142 11.462 11.174 1.00 0.00 C ATOM 1625 CZ TYR A 488 -2.013 12.309 11.153 1.00 0.00 C ATOM 1626 OH TYR A 488 -1.888 13.319 12.055 1.00 0.00 O ATOM 0 H TYR A 488 -3.037 7.467 10.744 1.00 0.00 H new ATOM 0 HA TYR A 488 -1.083 6.839 8.658 1.00 0.00 H new ATOM 0 HB2 TYR A 488 -1.599 8.899 7.737 1.00 0.00 H new ATOM 0 HB3 TYR A 488 -3.145 8.467 8.440 1.00 0.00 H new ATOM 0 HD1 TYR A 488 -0.236 10.757 8.685 1.00 0.00 H new ATOM 0 HD2 TYR A 488 -4.067 9.693 10.348 1.00 0.00 H new ATOM 0 HE1 TYR A 488 -0.135 12.745 10.169 1.00 0.00 H new ATOM 0 HE2 TYR A 488 -3.966 11.679 11.838 1.00 0.00 H new ATOM 0 HH TYR A 488 -2.689 13.356 12.618 1.00 0.00 H new ATOM 1636 N GLN A 489 0.877 8.336 9.589 1.00 0.00 N ATOM 1637 CA GLN A 489 2.037 9.057 10.125 1.00 0.00 C ATOM 1638 C GLN A 489 2.390 10.205 9.165 1.00 0.00 C ATOM 1639 O GLN A 489 2.124 10.128 7.965 1.00 0.00 O ATOM 1640 CB GLN A 489 3.239 8.099 10.313 1.00 0.00 C ATOM 1641 CG GLN A 489 4.561 8.831 10.637 1.00 0.00 C ATOM 1642 CD GLN A 489 5.733 7.973 11.118 1.00 0.00 C ATOM 1643 OE1 GLN A 489 5.692 6.744 11.190 1.00 0.00 O ATOM 1644 NE2 GLN A 489 6.832 8.619 11.478 1.00 0.00 N ATOM 0 H GLN A 489 1.010 8.074 8.612 1.00 0.00 H new ATOM 0 HA GLN A 489 1.794 9.467 11.105 1.00 0.00 H new ATOM 0 HB2 GLN A 489 3.014 7.398 11.117 1.00 0.00 H new ATOM 0 HB3 GLN A 489 3.371 7.511 9.405 1.00 0.00 H new ATOM 0 HG2 GLN A 489 4.879 9.367 9.743 1.00 0.00 H new ATOM 0 HG3 GLN A 489 4.354 9.580 11.401 1.00 0.00 H new ATOM 0 HE21 GLN A 489 6.868 9.637 11.419 1.00 0.00 H new ATOM 0 HE22 GLN A 489 7.642 8.099 11.814 1.00 0.00 H new ATOM 1653 N LEU A 490 3.025 11.254 9.695 1.00 0.00 N ATOM 1654 CA LEU A 490 3.723 12.322 8.976 1.00 0.00 C ATOM 1655 C LEU A 490 5.197 12.354 9.397 1.00 0.00 C ATOM 1656 O LEU A 490 5.512 12.012 10.543 1.00 0.00 O ATOM 1657 CB LEU A 490 2.996 13.660 9.242 1.00 0.00 C ATOM 1658 CG LEU A 490 3.860 14.945 9.287 1.00 0.00 C ATOM 1659 CD1 LEU A 490 2.951 16.153 9.174 1.00 0.00 C ATOM 1660 CD2 LEU A 490 4.662 15.106 10.593 1.00 0.00 C ATOM 0 H LEU A 490 3.068 11.388 10.705 1.00 0.00 H new ATOM 0 HA LEU A 490 3.706 12.142 7.901 1.00 0.00 H new ATOM 0 HB2 LEU A 490 2.238 13.791 8.470 1.00 0.00 H new ATOM 0 HB3 LEU A 490 2.470 13.574 10.193 1.00 0.00 H new ATOM 0 HG LEU A 490 4.567 14.865 8.461 1.00 0.00 H new ATOM 0 HD11 LEU A 490 3.550 17.063 9.205 1.00 0.00 H new ATOM 0 HD12 LEU A 490 2.404 16.110 8.232 1.00 0.00 H new ATOM 0 HD13 LEU A 490 2.244 16.156 10.004 1.00 0.00 H new ATOM 0 HD21 LEU A 490 5.243 16.028 10.552 1.00 0.00 H new ATOM 0 HD22 LEU A 490 3.976 15.147 11.439 1.00 0.00 H new ATOM 0 HD23 LEU A 490 5.336 14.258 10.713 1.00 0.00 H new ATOM 1672 N SER A 491 6.064 12.857 8.510 1.00 0.00 N ATOM 1673 CA SER A 491 7.416 13.319 8.813 1.00 0.00 C ATOM 1674 C SER A 491 7.691 14.591 7.990 1.00 0.00 C ATOM 1675 O SER A 491 7.565 14.562 6.764 1.00 0.00 O ATOM 1676 CB SER A 491 8.446 12.225 8.504 1.00 0.00 C ATOM 1677 OG SER A 491 8.030 10.939 8.928 1.00 0.00 O ATOM 0 H SER A 491 5.829 12.956 7.522 1.00 0.00 H new ATOM 0 HA SER A 491 7.501 13.548 9.875 1.00 0.00 H new ATOM 0 HB2 SER A 491 8.635 12.204 7.431 1.00 0.00 H new ATOM 0 HB3 SER A 491 9.390 12.474 8.989 1.00 0.00 H new ATOM 0 HG SER A 491 8.776 10.484 9.372 1.00 0.00 H new ATOM 1683 N ILE A 492 8.031 15.721 8.616 1.00 0.00 N ATOM 1684 CA ILE A 492 8.439 16.950 7.917 1.00 0.00 C ATOM 1685 C ILE A 492 9.963 16.956 7.879 1.00 0.00 C ATOM 1686 O ILE A 492 10.629 16.791 8.902 1.00 0.00 O ATOM 1687 CB ILE A 492 7.868 18.242 8.556 1.00 0.00 C ATOM 1688 CG1 ILE A 492 6.387 18.018 8.912 1.00 0.00 C ATOM 1689 CG2 ILE A 492 8.021 19.471 7.618 1.00 0.00 C ATOM 1690 CD1 ILE A 492 5.756 19.227 9.576 1.00 0.00 C ATOM 0 H ILE A 492 8.032 15.813 9.632 1.00 0.00 H new ATOM 0 HA ILE A 492 8.025 16.948 6.909 1.00 0.00 H new ATOM 0 HB ILE A 492 8.438 18.458 9.459 1.00 0.00 H new ATOM 0 HG12 ILE A 492 5.832 17.775 8.006 1.00 0.00 H new ATOM 0 HG13 ILE A 492 6.303 17.158 9.577 1.00 0.00 H new ATOM 0 HG21 ILE A 492 7.608 20.354 8.105 1.00 0.00 H new ATOM 0 HG22 ILE A 492 9.077 19.636 7.403 1.00 0.00 H new ATOM 0 HG23 ILE A 492 7.486 19.287 6.687 1.00 0.00 H new ATOM 0 HD11 ILE A 492 4.712 19.013 9.805 1.00 0.00 H new ATOM 0 HD12 ILE A 492 6.290 19.456 10.498 1.00 0.00 H new ATOM 0 HD13 ILE A 492 5.812 20.082 8.903 1.00 0.00 H new ATOM 1702 N HIS A 493 10.538 17.141 6.695 1.00 0.00 N ATOM 1703 CA HIS A 493 11.980 17.120 6.483 1.00 0.00 C ATOM 1704 C HIS A 493 12.355 18.322 5.643 1.00 0.00 C ATOM 1705 O HIS A 493 11.577 18.759 4.799 1.00 0.00 O ATOM 1706 CB HIS A 493 12.404 15.847 5.750 1.00 0.00 C ATOM 1707 CG HIS A 493 12.320 14.591 6.581 1.00 0.00 C ATOM 1708 ND1 HIS A 493 13.362 13.927 7.202 1.00 0.00 N ATOM 1709 CD2 HIS A 493 11.173 13.887 6.835 1.00 0.00 C ATOM 1710 CE1 HIS A 493 12.844 12.861 7.826 1.00 0.00 C ATOM 1711 NE2 HIS A 493 11.517 12.780 7.615 1.00 0.00 N ATOM 0 H HIS A 493 10.006 17.313 5.842 1.00 0.00 H new ATOM 0 HA HIS A 493 12.484 17.146 7.449 1.00 0.00 H new ATOM 0 HB2 HIS A 493 11.778 15.726 4.866 1.00 0.00 H new ATOM 0 HB3 HIS A 493 13.429 15.968 5.400 1.00 0.00 H new ATOM 0 HD1 HIS A 493 14.345 14.199 7.188 1.00 0.00 H new ATOM 0 HD2 HIS A 493 10.181 14.142 6.494 1.00 0.00 H new ATOM 0 HE1 HIS A 493 13.414 12.161 8.419 1.00 0.00 H new ATOM 1719 N LYS A 494 13.541 18.873 5.870 1.00 0.00 N ATOM 1720 CA LYS A 494 14.073 19.932 5.021 1.00 0.00 C ATOM 1721 C LYS A 494 14.612 19.300 3.739 1.00 0.00 C ATOM 1722 O LYS A 494 14.130 18.244 3.336 1.00 0.00 O ATOM 1723 CB LYS A 494 15.058 20.799 5.810 1.00 0.00 C ATOM 1724 CG LYS A 494 14.350 21.431 7.017 1.00 0.00 C ATOM 1725 CD LYS A 494 15.303 22.374 7.737 1.00 0.00 C ATOM 1726 CE LYS A 494 14.611 22.967 8.980 1.00 0.00 C ATOM 1727 NZ LYS A 494 15.035 24.349 9.309 1.00 0.00 N ATOM 0 H LYS A 494 14.155 18.603 6.638 1.00 0.00 H new ATOM 0 HA LYS A 494 13.301 20.634 4.705 1.00 0.00 H new ATOM 0 HB2 LYS A 494 15.899 20.193 6.147 1.00 0.00 H new ATOM 0 HB3 LYS A 494 15.465 21.579 5.167 1.00 0.00 H new ATOM 0 HG2 LYS A 494 13.465 21.975 6.687 1.00 0.00 H new ATOM 0 HG3 LYS A 494 14.009 20.652 7.699 1.00 0.00 H new ATOM 0 HD2 LYS A 494 16.205 21.838 8.033 1.00 0.00 H new ATOM 0 HD3 LYS A 494 15.613 23.175 7.066 1.00 0.00 H new ATOM 0 HE2 LYS A 494 13.533 22.958 8.821 1.00 0.00 H new ATOM 0 HE3 LYS A 494 14.813 22.323 9.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 15.356 24.388 10.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 15.814 24.632 8.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 14.233 24.998 9.180 1.00 0.00 H new ATOM 1741 N ASN A 495 15.569 19.926 3.071 1.00 0.00 N ATOM 1742 CA ASN A 495 16.068 19.496 1.775 1.00 0.00 C ATOM 1743 C ASN A 495 17.544 19.877 1.631 1.00 0.00 C ATOM 1744 O ASN A 495 17.868 21.050 1.815 1.00 0.00 O ATOM 1745 CB ASN A 495 15.246 20.177 0.687 1.00 0.00 C ATOM 1746 CG ASN A 495 15.482 19.602 -0.695 1.00 0.00 C ATOM 1747 OD1 ASN A 495 16.348 18.751 -0.935 1.00 0.00 O ATOM 1748 ND2 ASN A 495 14.624 20.004 -1.604 1.00 0.00 N ATOM 0 H ASN A 495 16.030 20.765 3.423 1.00 0.00 H new ATOM 0 HA ASN A 495 15.979 18.413 1.684 1.00 0.00 H new ATOM 0 HB2 ASN A 495 14.188 20.089 0.933 1.00 0.00 H new ATOM 0 HB3 ASN A 495 15.483 21.241 0.675 1.00 0.00 H new ATOM 0 HD21 ASN A 495 14.657 19.613 -2.545 1.00 0.00 H new ATOM 0 HD22 ASN A 495 13.924 20.708 -1.369 1.00 0.00 H new ATOM 1755 N PRO A 496 18.453 18.928 1.349 1.00 0.00 N ATOM 1756 CA PRO A 496 19.878 19.190 1.178 1.00 0.00 C ATOM 1757 C PRO A 496 20.275 19.704 -0.215 1.00 0.00 C ATOM 1758 O PRO A 496 21.424 20.113 -0.399 1.00 0.00 O ATOM 1759 CB PRO A 496 20.534 17.838 1.451 1.00 0.00 C ATOM 1760 CG PRO A 496 19.516 16.832 0.935 1.00 0.00 C ATOM 1761 CD PRO A 496 18.210 17.495 1.338 1.00 0.00 C ATOM 0 HA PRO A 496 20.195 19.990 1.847 1.00 0.00 H new ATOM 0 HB2 PRO A 496 21.488 17.744 0.932 1.00 0.00 H new ATOM 0 HB3 PRO A 496 20.733 17.697 2.513 1.00 0.00 H new ATOM 0 HG2 PRO A 496 19.589 16.690 -0.143 1.00 0.00 H new ATOM 0 HG3 PRO A 496 19.638 15.851 1.395 1.00 0.00 H new ATOM 0 HD2 PRO A 496 17.416 17.243 0.636 1.00 0.00 H new ATOM 0 HD3 PRO A 496 17.888 17.150 2.321 1.00 0.00 H new ATOM 1769 N ASN A 497 19.369 19.654 -1.194 1.00 0.00 N ATOM 1770 CA ASN A 497 19.608 19.985 -2.604 1.00 0.00 C ATOM 1771 C ASN A 497 18.566 20.991 -3.101 1.00 0.00 C ATOM 1772 O ASN A 497 17.550 21.213 -2.445 1.00 0.00 O ATOM 1773 CB ASN A 497 19.576 18.694 -3.438 1.00 0.00 C ATOM 1774 CG ASN A 497 19.703 18.924 -4.947 1.00 0.00 C ATOM 1775 OD1 ASN A 497 20.517 19.713 -5.418 1.00 0.00 O ATOM 1776 ND2 ASN A 497 18.869 18.279 -5.739 1.00 0.00 N ATOM 0 H ASN A 497 18.405 19.369 -1.020 1.00 0.00 H new ATOM 0 HA ASN A 497 20.589 20.448 -2.710 1.00 0.00 H new ATOM 0 HB2 ASN A 497 20.386 18.042 -3.111 1.00 0.00 H new ATOM 0 HB3 ASN A 497 18.643 18.168 -3.238 1.00 0.00 H new ATOM 0 HD21 ASN A 497 18.899 18.435 -6.747 1.00 0.00 H new ATOM 0 HD22 ASN A 497 18.194 17.624 -5.344 1.00 0.00 H new ATOM 1783 N ALA A 498 18.815 21.589 -4.268 1.00 0.00 N ATOM 1784 CA ALA A 498 17.959 22.587 -4.877 1.00 0.00 C ATOM 1785 C ALA A 498 16.621 22.013 -5.336 1.00 0.00 C ATOM 1786 O ALA A 498 15.626 22.732 -5.240 1.00 0.00 O ATOM 1787 CB ALA A 498 18.667 23.213 -6.079 1.00 0.00 C ATOM 0 H ALA A 498 19.644 21.380 -4.825 1.00 0.00 H new ATOM 0 HA ALA A 498 17.756 23.338 -4.113 1.00 0.00 H new ATOM 0 HB1 ALA A 498 18.019 23.963 -6.533 1.00 0.00 H new ATOM 0 HB2 ALA A 498 19.593 23.685 -5.751 1.00 0.00 H new ATOM 0 HB3 ALA A 498 18.894 22.438 -6.811 1.00 0.00 H new ATOM 1793 N SER A 499 16.601 20.804 -5.913 1.00 0.00 N ATOM 1794 CA SER A 499 15.377 20.188 -6.421 1.00 0.00 C ATOM 1795 C SER A 499 14.463 19.916 -5.251 1.00 0.00 C ATOM 1796 O SER A 499 14.951 19.378 -4.258 1.00 0.00 O ATOM 1797 CB SER A 499 15.668 18.847 -7.090 1.00 0.00 C ATOM 1798 OG SER A 499 16.786 18.954 -7.953 1.00 0.00 O ATOM 0 H SER A 499 17.434 20.229 -6.039 1.00 0.00 H new ATOM 0 HA SER A 499 14.928 20.865 -7.148 1.00 0.00 H new ATOM 0 HB2 SER A 499 15.859 18.089 -6.330 1.00 0.00 H new ATOM 0 HB3 SER A 499 14.795 18.519 -7.655 1.00 0.00 H new ATOM 0 HG SER A 499 16.960 18.085 -8.372 1.00 0.00 H new ATOM 1804 N GLU A 500 13.174 20.222 -5.413 1.00 0.00 N ATOM 1805 CA GLU A 500 12.106 20.182 -4.417 1.00 0.00 C ATOM 1806 C GLU A 500 12.207 21.405 -3.482 1.00 0.00 C ATOM 1807 O GLU A 500 13.251 22.064 -3.462 1.00 0.00 O ATOM 1808 CB GLU A 500 12.009 18.819 -3.692 1.00 0.00 C ATOM 1809 CG GLU A 500 11.317 17.768 -4.559 1.00 0.00 C ATOM 1810 CD GLU A 500 11.992 17.446 -5.898 1.00 0.00 C ATOM 1811 OE1 GLU A 500 13.174 17.041 -5.924 1.00 0.00 O ATOM 1812 OE2 GLU A 500 11.268 17.508 -6.917 1.00 0.00 O ATOM 0 H GLU A 500 12.824 20.529 -6.320 1.00 0.00 H new ATOM 0 HA GLU A 500 11.148 20.262 -4.930 1.00 0.00 H new ATOM 0 HB2 GLU A 500 13.009 18.474 -3.430 1.00 0.00 H new ATOM 0 HB3 GLU A 500 11.459 18.941 -2.759 1.00 0.00 H new ATOM 0 HG2 GLU A 500 11.240 16.846 -3.983 1.00 0.00 H new ATOM 0 HG3 GLU A 500 10.300 18.105 -4.760 1.00 0.00 H new ATOM 1819 N PRO A 501 11.146 21.789 -2.745 1.00 0.00 N ATOM 1820 CA PRO A 501 11.215 22.975 -1.894 1.00 0.00 C ATOM 1821 C PRO A 501 12.205 22.790 -0.733 1.00 0.00 C ATOM 1822 O PRO A 501 12.607 21.667 -0.418 1.00 0.00 O ATOM 1823 CB PRO A 501 9.792 23.265 -1.430 1.00 0.00 C ATOM 1824 CG PRO A 501 8.959 22.036 -1.795 1.00 0.00 C ATOM 1825 CD PRO A 501 9.847 21.136 -2.640 1.00 0.00 C ATOM 0 HA PRO A 501 11.603 23.831 -2.445 1.00 0.00 H new ATOM 0 HB2 PRO A 501 9.764 23.448 -0.356 1.00 0.00 H new ATOM 0 HB3 PRO A 501 9.400 24.158 -1.916 1.00 0.00 H new ATOM 0 HG2 PRO A 501 8.624 21.516 -0.897 1.00 0.00 H new ATOM 0 HG3 PRO A 501 8.065 22.325 -2.348 1.00 0.00 H new ATOM 0 HD2 PRO A 501 9.947 20.153 -2.180 1.00 0.00 H new ATOM 0 HD3 PRO A 501 9.412 20.984 -3.628 1.00 0.00 H new ATOM 1833 N LYS A 502 12.603 23.889 -0.078 1.00 0.00 N ATOM 1834 CA LYS A 502 13.477 23.867 1.096 1.00 0.00 C ATOM 1835 C LYS A 502 12.858 23.023 2.209 1.00 0.00 C ATOM 1836 O LYS A 502 13.560 22.236 2.849 1.00 0.00 O ATOM 1837 CB LYS A 502 13.734 25.301 1.595 1.00 0.00 C ATOM 1838 CG LYS A 502 15.010 25.946 1.047 1.00 0.00 C ATOM 1839 CD LYS A 502 15.017 26.212 -0.463 1.00 0.00 C ATOM 1840 CE LYS A 502 16.338 26.903 -0.827 1.00 0.00 C ATOM 1841 NZ LYS A 502 16.391 27.357 -2.235 1.00 0.00 N ATOM 0 H LYS A 502 12.321 24.829 -0.355 1.00 0.00 H new ATOM 0 HA LYS A 502 14.429 23.418 0.811 1.00 0.00 H new ATOM 0 HB2 LYS A 502 12.882 25.924 1.324 1.00 0.00 H new ATOM 0 HB3 LYS A 502 13.787 25.289 2.684 1.00 0.00 H new ATOM 0 HG2 LYS A 502 15.171 26.891 1.566 1.00 0.00 H new ATOM 0 HG3 LYS A 502 15.855 25.302 1.289 1.00 0.00 H new ATOM 0 HD2 LYS A 502 14.914 25.277 -1.013 1.00 0.00 H new ATOM 0 HD3 LYS A 502 14.171 26.840 -0.741 1.00 0.00 H new ATOM 0 HE2 LYS A 502 16.485 27.760 -0.170 1.00 0.00 H new ATOM 0 HE3 LYS A 502 17.163 26.215 -0.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 17.307 27.815 -2.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 16.280 26.539 -2.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 15.623 28.036 -2.410 1.00 0.00 H new ATOM 1855 N HIS A 503 11.558 23.176 2.449 1.00 0.00 N ATOM 1856 CA HIS A 503 10.785 22.357 3.359 1.00 0.00 C ATOM 1857 C HIS A 503 9.993 21.390 2.500 1.00 0.00 C ATOM 1858 O HIS A 503 9.430 21.765 1.475 1.00 0.00 O ATOM 1859 CB HIS A 503 9.900 23.223 4.287 1.00 0.00 C ATOM 1860 CG HIS A 503 10.671 24.373 4.896 1.00 0.00 C ATOM 1861 ND1 HIS A 503 10.292 25.699 5.001 1.00 0.00 N ATOM 1862 CD2 HIS A 503 11.967 24.285 5.329 1.00 0.00 C ATOM 1863 CE1 HIS A 503 11.371 26.395 5.388 1.00 0.00 C ATOM 1864 NE2 HIS A 503 12.404 25.571 5.639 1.00 0.00 N ATOM 0 H HIS A 503 11.001 23.901 1.996 1.00 0.00 H new ATOM 0 HA HIS A 503 11.427 21.798 4.041 1.00 0.00 H new ATOM 0 HB2 HIS A 503 9.055 23.613 3.721 1.00 0.00 H new ATOM 0 HB3 HIS A 503 9.491 22.600 5.082 1.00 0.00 H new ATOM 0 HD2 HIS A 503 12.548 23.379 5.415 1.00 0.00 H new ATOM 0 HE1 HIS A 503 11.406 27.470 5.485 1.00 0.00 H new ATOM 0 HE2 HIS A 503 13.325 25.835 5.988 1.00 0.00 H new ATOM 1872 N LEU A 504 9.924 20.131 2.906 1.00 0.00 N ATOM 1873 CA LEU A 504 9.075 19.134 2.288 1.00 0.00 C ATOM 1874 C LEU A 504 8.382 18.383 3.427 1.00 0.00 C ATOM 1875 O LEU A 504 8.824 18.424 4.580 1.00 0.00 O ATOM 1876 CB LEU A 504 9.914 18.296 1.292 1.00 0.00 C ATOM 1877 CG LEU A 504 10.613 17.039 1.852 1.00 0.00 C ATOM 1878 CD1 LEU A 504 9.609 15.900 2.001 1.00 0.00 C ATOM 1879 CD2 LEU A 504 11.730 16.533 0.931 1.00 0.00 C ATOM 0 H LEU A 504 10.469 19.771 3.690 1.00 0.00 H new ATOM 0 HA LEU A 504 8.278 19.539 1.665 1.00 0.00 H new ATOM 0 HB2 LEU A 504 9.261 17.986 0.476 1.00 0.00 H new ATOM 0 HB3 LEU A 504 10.677 18.945 0.861 1.00 0.00 H new ATOM 0 HG LEU A 504 11.038 17.330 2.813 1.00 0.00 H new ATOM 0 HD11 LEU A 504 10.114 15.019 2.397 1.00 0.00 H new ATOM 0 HD12 LEU A 504 8.816 16.201 2.685 1.00 0.00 H new ATOM 0 HD13 LEU A 504 9.179 15.665 1.028 1.00 0.00 H new ATOM 0 HD21 LEU A 504 12.190 15.648 1.370 1.00 0.00 H new ATOM 0 HD22 LEU A 504 11.312 16.280 -0.043 1.00 0.00 H new ATOM 0 HD23 LEU A 504 12.483 17.312 0.811 1.00 0.00 H new ATOM 1891 N LEU A 505 7.265 17.729 3.134 1.00 0.00 N ATOM 1892 CA LEU A 505 6.503 16.960 4.107 1.00 0.00 C ATOM 1893 C LEU A 505 6.148 15.644 3.436 1.00 0.00 C ATOM 1894 O LEU A 505 5.835 15.633 2.246 1.00 0.00 O ATOM 1895 CB LEU A 505 5.310 17.822 4.553 1.00 0.00 C ATOM 1896 CG LEU A 505 4.339 17.197 5.573 1.00 0.00 C ATOM 1897 CD1 LEU A 505 3.604 18.335 6.297 1.00 0.00 C ATOM 1898 CD2 LEU A 505 3.272 16.294 4.949 1.00 0.00 C ATOM 0 H LEU A 505 6.858 17.718 2.199 1.00 0.00 H new ATOM 0 HA LEU A 505 7.044 16.712 5.020 1.00 0.00 H new ATOM 0 HB2 LEU A 505 5.700 18.746 4.979 1.00 0.00 H new ATOM 0 HB3 LEU A 505 4.739 18.096 3.666 1.00 0.00 H new ATOM 0 HG LEU A 505 4.944 16.579 6.237 1.00 0.00 H new ATOM 0 HD11 LEU A 505 2.910 17.915 7.025 1.00 0.00 H new ATOM 0 HD12 LEU A 505 4.328 18.968 6.809 1.00 0.00 H new ATOM 0 HD13 LEU A 505 3.051 18.931 5.571 1.00 0.00 H new ATOM 0 HD21 LEU A 505 2.630 15.894 5.734 1.00 0.00 H new ATOM 0 HD22 LEU A 505 2.671 16.872 4.247 1.00 0.00 H new ATOM 0 HD23 LEU A 505 3.755 15.472 4.421 1.00 0.00 H new ATOM 1910 N VAL A 506 6.240 14.539 4.169 1.00 0.00 N ATOM 1911 CA VAL A 506 5.924 13.196 3.697 1.00 0.00 C ATOM 1912 C VAL A 506 4.924 12.585 4.684 1.00 0.00 C ATOM 1913 O VAL A 506 4.898 12.975 5.857 1.00 0.00 O ATOM 1914 CB VAL A 506 7.217 12.381 3.454 1.00 0.00 C ATOM 1915 CG1 VAL A 506 7.971 12.918 2.228 1.00 0.00 C ATOM 1916 CG2 VAL A 506 8.201 12.396 4.625 1.00 0.00 C ATOM 0 H VAL A 506 6.547 14.555 5.141 1.00 0.00 H new ATOM 0 HA VAL A 506 5.442 13.201 2.719 1.00 0.00 H new ATOM 0 HB VAL A 506 6.872 11.357 3.310 1.00 0.00 H new ATOM 0 HG11 VAL A 506 8.877 12.333 2.073 1.00 0.00 H new ATOM 0 HG12 VAL A 506 7.334 12.841 1.347 1.00 0.00 H new ATOM 0 HG13 VAL A 506 8.237 13.962 2.393 1.00 0.00 H new ATOM 0 HG21 VAL A 506 9.078 11.801 4.371 1.00 0.00 H new ATOM 0 HG22 VAL A 506 8.506 13.422 4.831 1.00 0.00 H new ATOM 0 HG23 VAL A 506 7.721 11.975 5.509 1.00 0.00 H new ATOM 1926 N MET A 507 4.062 11.694 4.201 1.00 0.00 N ATOM 1927 CA MET A 507 3.012 11.033 4.952 1.00 0.00 C ATOM 1928 C MET A 507 2.934 9.568 4.538 1.00 0.00 C ATOM 1929 O MET A 507 3.350 9.167 3.450 1.00 0.00 O ATOM 1930 CB MET A 507 1.649 11.686 4.687 1.00 0.00 C ATOM 1931 CG MET A 507 1.486 13.069 5.306 1.00 0.00 C ATOM 1932 SD MET A 507 -0.264 13.505 5.539 1.00 0.00 S ATOM 1933 CE MET A 507 -0.121 15.026 6.506 1.00 0.00 C ATOM 0 H MET A 507 4.083 11.402 3.224 1.00 0.00 H new ATOM 0 HA MET A 507 3.249 11.121 6.012 1.00 0.00 H new ATOM 0 HB2 MET A 507 1.499 11.763 3.610 1.00 0.00 H new ATOM 0 HB3 MET A 507 0.865 11.034 5.072 1.00 0.00 H new ATOM 0 HG2 MET A 507 1.999 13.099 6.267 1.00 0.00 H new ATOM 0 HG3 MET A 507 1.963 13.812 4.667 1.00 0.00 H new ATOM 0 HE1 MET A 507 -1.109 15.335 6.847 1.00 0.00 H new ATOM 0 HE2 MET A 507 0.522 14.850 7.369 1.00 0.00 H new ATOM 0 HE3 MET A 507 0.311 15.812 5.886 1.00 0.00 H new ATOM 1943 N LYS A 508 2.335 8.759 5.400 1.00 0.00 N ATOM 1944 CA LYS A 508 2.129 7.334 5.203 1.00 0.00 C ATOM 1945 C LYS A 508 0.852 6.968 5.952 1.00 0.00 C ATOM 1946 O LYS A 508 0.493 7.671 6.895 1.00 0.00 O ATOM 1947 CB LYS A 508 3.357 6.626 5.792 1.00 0.00 C ATOM 1948 CG LYS A 508 3.438 5.151 5.406 1.00 0.00 C ATOM 1949 CD LYS A 508 4.637 4.423 6.023 1.00 0.00 C ATOM 1950 CE LYS A 508 4.414 4.310 7.530 1.00 0.00 C ATOM 1951 NZ LYS A 508 5.422 3.496 8.226 1.00 0.00 N ATOM 0 H LYS A 508 1.965 9.092 6.290 1.00 0.00 H new ATOM 0 HA LYS A 508 2.021 7.045 4.158 1.00 0.00 H new ATOM 0 HB2 LYS A 508 4.260 7.134 5.453 1.00 0.00 H new ATOM 0 HB3 LYS A 508 3.332 6.711 6.878 1.00 0.00 H new ATOM 0 HG2 LYS A 508 2.520 4.651 5.717 1.00 0.00 H new ATOM 0 HG3 LYS A 508 3.493 5.070 4.320 1.00 0.00 H new ATOM 0 HD2 LYS A 508 4.747 3.433 5.581 1.00 0.00 H new ATOM 0 HD3 LYS A 508 5.558 4.968 5.816 1.00 0.00 H new ATOM 0 HE2 LYS A 508 4.409 5.311 7.962 1.00 0.00 H new ATOM 0 HE3 LYS A 508 3.428 3.881 7.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 5.203 3.467 9.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 5.413 2.530 7.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 6.363 3.915 8.087 1.00 0.00 H new ATOM 1965 N GLY A 509 0.188 5.871 5.610 1.00 0.00 N ATOM 1966 CA GLY A 509 -1.040 5.449 6.265 1.00 0.00 C ATOM 1967 C GLY A 509 -1.710 4.333 5.488 1.00 0.00 C ATOM 1968 O GLY A 509 -1.210 3.937 4.424 1.00 0.00 O ATOM 0 H GLY A 509 0.491 5.245 4.864 1.00 0.00 H new ATOM 0 HA2 GLY A 509 -0.820 5.111 7.278 1.00 0.00 H new ATOM 0 HA3 GLY A 509 -1.720 6.296 6.352 1.00 0.00 H new ATOM 1972 N ALA A 510 -2.824 3.847 6.049 1.00 0.00 N ATOM 1973 CA ALA A 510 -3.702 2.900 5.353 1.00 0.00 C ATOM 1974 C ALA A 510 -4.171 3.515 4.020 1.00 0.00 C ATOM 1975 O ALA A 510 -4.297 4.740 3.956 1.00 0.00 O ATOM 1976 CB ALA A 510 -4.925 2.565 6.215 1.00 0.00 C ATOM 0 H ALA A 510 -3.139 4.096 6.987 1.00 0.00 H new ATOM 0 HA ALA A 510 -3.143 1.984 5.163 1.00 0.00 H new ATOM 0 HB1 ALA A 510 -5.564 1.861 5.682 1.00 0.00 H new ATOM 0 HB2 ALA A 510 -4.597 2.118 7.154 1.00 0.00 H new ATOM 0 HB3 ALA A 510 -5.484 3.477 6.423 1.00 0.00 H new ATOM 1982 N PRO A 511 -4.474 2.715 2.983 1.00 0.00 N ATOM 1983 CA PRO A 511 -4.812 3.208 1.649 1.00 0.00 C ATOM 1984 C PRO A 511 -5.929 4.253 1.687 1.00 0.00 C ATOM 1985 O PRO A 511 -5.755 5.390 1.233 1.00 0.00 O ATOM 1986 CB PRO A 511 -5.185 1.981 0.804 1.00 0.00 C ATOM 1987 CG PRO A 511 -5.282 0.836 1.808 1.00 0.00 C ATOM 1988 CD PRO A 511 -4.457 1.262 3.002 1.00 0.00 C ATOM 0 HA PRO A 511 -3.962 3.727 1.205 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -6.130 2.132 0.282 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -4.430 1.779 0.044 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -6.318 0.654 2.094 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -4.901 -0.092 1.381 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -4.880 0.876 3.930 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -3.439 0.880 2.933 1.00 0.00 H new ATOM 1996 N GLU A 512 -7.089 3.864 2.210 1.00 0.00 N ATOM 1997 CA GLU A 512 -8.237 4.738 2.341 1.00 0.00 C ATOM 1998 C GLU A 512 -7.981 5.841 3.386 1.00 0.00 C ATOM 1999 O GLU A 512 -8.373 6.983 3.146 1.00 0.00 O ATOM 2000 CB GLU A 512 -9.498 3.890 2.594 1.00 0.00 C ATOM 2001 CG GLU A 512 -10.444 4.592 3.565 1.00 0.00 C ATOM 2002 CD GLU A 512 -11.794 3.908 3.674 1.00 0.00 C ATOM 2003 OE1 GLU A 512 -11.859 2.835 4.308 1.00 0.00 O ATOM 2004 OE2 GLU A 512 -12.810 4.464 3.189 1.00 0.00 O ATOM 0 H GLU A 512 -7.254 2.919 2.557 1.00 0.00 H new ATOM 0 HA GLU A 512 -8.410 5.280 1.411 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -10.011 3.705 1.650 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -9.212 2.919 2.997 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -9.981 4.630 4.551 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -10.590 5.622 3.241 1.00 0.00 H new ATOM 2011 N ARG A 513 -7.311 5.559 4.515 1.00 0.00 N ATOM 2012 CA ARG A 513 -7.039 6.591 5.535 1.00 0.00 C ATOM 2013 C ARG A 513 -6.318 7.804 4.944 1.00 0.00 C ATOM 2014 O ARG A 513 -6.478 8.911 5.460 1.00 0.00 O ATOM 2015 CB ARG A 513 -6.223 6.043 6.722 1.00 0.00 C ATOM 2016 CG ARG A 513 -6.977 5.060 7.643 1.00 0.00 C ATOM 2017 CD ARG A 513 -8.086 5.697 8.480 1.00 0.00 C ATOM 2018 NE ARG A 513 -7.576 6.655 9.480 1.00 0.00 N ATOM 2019 CZ ARG A 513 -8.283 7.653 10.026 1.00 0.00 C ATOM 2020 NH1 ARG A 513 -9.530 7.880 9.649 1.00 0.00 N ATOM 2021 NH2 ARG A 513 -7.724 8.430 10.943 1.00 0.00 N ATOM 0 H ARG A 513 -6.949 4.634 4.746 1.00 0.00 H new ATOM 0 HA ARG A 513 -8.016 6.904 5.902 1.00 0.00 H new ATOM 0 HB2 ARG A 513 -5.337 5.543 6.332 1.00 0.00 H new ATOM 0 HB3 ARG A 513 -5.876 6.884 7.322 1.00 0.00 H new ATOM 0 HG2 ARG A 513 -7.410 4.269 7.031 1.00 0.00 H new ATOM 0 HG3 ARG A 513 -6.259 4.587 8.314 1.00 0.00 H new ATOM 0 HD2 ARG A 513 -8.785 6.209 7.818 1.00 0.00 H new ATOM 0 HD3 ARG A 513 -8.646 4.912 8.989 1.00 0.00 H new ATOM 0 HE ARG A 513 -6.607 6.549 9.780 1.00 0.00 H new ATOM 0 HH11 ARG A 513 -9.962 7.292 8.936 1.00 0.00 H new ATOM 0 HH12 ARG A 513 -10.060 8.643 10.071 1.00 0.00 H new ATOM 0 HH21 ARG A 513 -6.759 8.267 11.230 1.00 0.00 H new ATOM 0 HH22 ARG A 513 -8.259 9.191 11.361 1.00 0.00 H new ATOM 2035 N ILE A 514 -5.533 7.621 3.880 1.00 0.00 N ATOM 2036 CA ILE A 514 -5.007 8.722 3.089 1.00 0.00 C ATOM 2037 C ILE A 514 -6.115 9.357 2.256 1.00 0.00 C ATOM 2038 O ILE A 514 -6.317 10.563 2.375 1.00 0.00 O ATOM 2039 CB ILE A 514 -3.847 8.264 2.192 1.00 0.00 C ATOM 2040 CG1 ILE A 514 -2.716 7.595 2.973 1.00 0.00 C ATOM 2041 CG2 ILE A 514 -3.290 9.445 1.398 1.00 0.00 C ATOM 2042 CD1 ILE A 514 -2.147 8.389 4.153 1.00 0.00 C ATOM 0 H ILE A 514 -5.247 6.700 3.547 1.00 0.00 H new ATOM 0 HA ILE A 514 -4.616 9.472 3.777 1.00 0.00 H new ATOM 0 HB ILE A 514 -4.259 7.517 1.513 1.00 0.00 H new ATOM 0 HG12 ILE A 514 -3.078 6.637 3.347 1.00 0.00 H new ATOM 0 HG13 ILE A 514 -1.902 7.380 2.281 1.00 0.00 H new ATOM 0 HG21 ILE A 514 -2.469 9.104 0.767 1.00 0.00 H new ATOM 0 HG22 ILE A 514 -4.077 9.867 0.773 1.00 0.00 H new ATOM 0 HG23 ILE A 514 -2.926 10.207 2.087 1.00 0.00 H new ATOM 0 HD11 ILE A 514 -1.352 7.814 4.629 1.00 0.00 H new ATOM 0 HD12 ILE A 514 -1.745 9.336 3.794 1.00 0.00 H new ATOM 0 HD13 ILE A 514 -2.939 8.582 4.877 1.00 0.00 H new ATOM 2054 N LEU A 515 -6.795 8.603 1.379 1.00 0.00 N ATOM 2055 CA LEU A 515 -7.816 9.131 0.456 1.00 0.00 C ATOM 2056 C LEU A 515 -8.861 10.002 1.167 1.00 0.00 C ATOM 2057 O LEU A 515 -9.417 10.938 0.603 1.00 0.00 O ATOM 2058 CB LEU A 515 -8.523 7.953 -0.226 1.00 0.00 C ATOM 2059 CG LEU A 515 -9.555 8.406 -1.277 1.00 0.00 C ATOM 2060 CD1 LEU A 515 -8.869 8.896 -2.548 1.00 0.00 C ATOM 2061 CD2 LEU A 515 -10.486 7.262 -1.630 1.00 0.00 C ATOM 0 H LEU A 515 -6.651 7.597 1.288 1.00 0.00 H new ATOM 0 HA LEU A 515 -7.308 9.763 -0.273 1.00 0.00 H new ATOM 0 HB2 LEU A 515 -7.779 7.316 -0.704 1.00 0.00 H new ATOM 0 HB3 LEU A 515 -9.023 7.347 0.530 1.00 0.00 H new ATOM 0 HG LEU A 515 -10.126 9.227 -0.843 1.00 0.00 H new ATOM 0 HD11 LEU A 515 -9.623 9.209 -3.271 1.00 0.00 H new ATOM 0 HD12 LEU A 515 -8.222 9.740 -2.310 1.00 0.00 H new ATOM 0 HD13 LEU A 515 -8.271 8.090 -2.973 1.00 0.00 H new ATOM 0 HD21 LEU A 515 -11.209 7.598 -2.373 1.00 0.00 H new ATOM 0 HD22 LEU A 515 -9.906 6.433 -2.036 1.00 0.00 H new ATOM 0 HD23 LEU A 515 -11.013 6.932 -0.735 1.00 0.00 H new ATOM 2073 N ASP A 516 -9.100 9.708 2.433 1.00 0.00 N ATOM 2074 CA ASP A 516 -9.935 10.457 3.355 1.00 0.00 C ATOM 2075 C ASP A 516 -9.669 11.958 3.370 1.00 0.00 C ATOM 2076 O ASP A 516 -10.618 12.740 3.456 1.00 0.00 O ATOM 2077 CB ASP A 516 -9.686 9.890 4.753 1.00 0.00 C ATOM 2078 CG ASP A 516 -10.929 9.279 5.393 1.00 0.00 C ATOM 2079 OD1 ASP A 516 -11.944 9.040 4.704 1.00 0.00 O ATOM 2080 OD2 ASP A 516 -10.865 8.997 6.609 1.00 0.00 O ATOM 0 H ASP A 516 -8.688 8.885 2.873 1.00 0.00 H new ATOM 0 HA ASP A 516 -10.969 10.346 3.027 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -8.907 9.130 4.695 1.00 0.00 H new ATOM 0 HB3 ASP A 516 -9.309 10.685 5.397 1.00 0.00 H new ATOM 2085 N ARG A 517 -8.396 12.359 3.313 1.00 0.00 N ATOM 2086 CA ARG A 517 -8.002 13.743 3.076 1.00 0.00 C ATOM 2087 C ARG A 517 -7.691 13.918 1.594 1.00 0.00 C ATOM 2088 O ARG A 517 -8.011 14.957 1.025 1.00 0.00 O ATOM 2089 CB ARG A 517 -6.818 14.159 3.982 1.00 0.00 C ATOM 2090 CG ARG A 517 -5.569 13.264 3.875 1.00 0.00 C ATOM 2091 CD ARG A 517 -4.400 13.731 4.746 1.00 0.00 C ATOM 2092 NE ARG A 517 -4.342 13.033 6.042 1.00 0.00 N ATOM 2093 CZ ARG A 517 -4.754 13.451 7.244 1.00 0.00 C ATOM 2094 NH1 ARG A 517 -5.322 14.635 7.426 1.00 0.00 N ATOM 2095 NH2 ARG A 517 -4.567 12.675 8.301 1.00 0.00 N ATOM 0 H ARG A 517 -7.607 11.724 3.431 1.00 0.00 H new ATOM 0 HA ARG A 517 -8.824 14.408 3.340 1.00 0.00 H new ATOM 0 HB2 ARG A 517 -6.535 15.183 3.737 1.00 0.00 H new ATOM 0 HB3 ARG A 517 -7.157 14.162 5.018 1.00 0.00 H new ATOM 0 HG2 ARG A 517 -5.837 12.246 4.158 1.00 0.00 H new ATOM 0 HG3 ARG A 517 -5.245 13.231 2.835 1.00 0.00 H new ATOM 0 HD2 ARG A 517 -3.465 13.570 4.209 1.00 0.00 H new ATOM 0 HD3 ARG A 517 -4.487 14.804 4.919 1.00 0.00 H new ATOM 0 HE ARG A 517 -3.930 12.100 6.020 1.00 0.00 H new ATOM 0 HH11 ARG A 517 -5.458 15.263 6.634 1.00 0.00 H new ATOM 0 HH12 ARG A 517 -5.623 14.918 8.358 1.00 0.00 H new ATOM 0 HH21 ARG A 517 -4.113 11.768 8.194 1.00 0.00 H new ATOM 0 HH22 ARG A 517 -4.877 12.984 9.222 1.00 0.00 H new ATOM 2109 N CYS A 518 -7.027 12.945 0.966 1.00 0.00 N ATOM 2110 CA CYS A 518 -6.217 13.218 -0.195 1.00 0.00 C ATOM 2111 C CYS A 518 -7.034 13.241 -1.489 1.00 0.00 C ATOM 2112 O CYS A 518 -7.658 12.240 -1.843 1.00 0.00 O ATOM 2113 CB CYS A 518 -5.112 12.174 -0.244 1.00 0.00 C ATOM 2114 SG CYS A 518 -3.574 12.836 0.462 1.00 0.00 S ATOM 0 H CYS A 518 -7.042 11.966 1.251 1.00 0.00 H new ATOM 0 HA CYS A 518 -5.789 14.217 -0.111 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -5.419 11.286 0.308 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -4.942 11.865 -1.275 1.00 0.00 H new ATOM 0 HG CYS A 518 -2.677 12.940 -0.473 1.00 0.00 H new ATOM 2120 N SER A 519 -6.945 14.348 -2.233 1.00 0.00 N ATOM 2121 CA SER A 519 -7.825 14.700 -3.342 1.00 0.00 C ATOM 2122 C SER A 519 -7.065 15.263 -4.562 1.00 0.00 C ATOM 2123 O SER A 519 -7.678 15.865 -5.451 1.00 0.00 O ATOM 2124 CB SER A 519 -8.929 15.640 -2.833 1.00 0.00 C ATOM 2125 OG SER A 519 -10.139 15.372 -3.511 1.00 0.00 O ATOM 0 H SER A 519 -6.225 15.051 -2.068 1.00 0.00 H new ATOM 0 HA SER A 519 -8.292 13.789 -3.715 1.00 0.00 H new ATOM 0 HB2 SER A 519 -9.066 15.507 -1.760 1.00 0.00 H new ATOM 0 HB3 SER A 519 -8.636 16.678 -2.990 1.00 0.00 H new ATOM 0 HG SER A 519 -10.839 15.973 -3.181 1.00 0.00 H new ATOM 2131 N SER A 520 -5.757 14.999 -4.663 1.00 0.00 N ATOM 2132 CA SER A 520 -5.030 14.975 -5.929 1.00 0.00 C ATOM 2133 C SER A 520 -4.069 13.788 -5.940 1.00 0.00 C ATOM 2134 O SER A 520 -3.831 13.160 -4.910 1.00 0.00 O ATOM 2135 CB SER A 520 -4.283 16.291 -6.174 1.00 0.00 C ATOM 2136 OG SER A 520 -5.180 17.300 -6.582 1.00 0.00 O ATOM 0 H SER A 520 -5.170 14.794 -3.855 1.00 0.00 H new ATOM 0 HA SER A 520 -5.748 14.862 -6.741 1.00 0.00 H new ATOM 0 HB2 SER A 520 -3.769 16.599 -5.263 1.00 0.00 H new ATOM 0 HB3 SER A 520 -3.519 16.145 -6.937 1.00 0.00 H new ATOM 0 HG SER A 520 -6.089 17.061 -6.305 1.00 0.00 H new ATOM 2142 N ILE A 521 -3.512 13.473 -7.108 1.00 0.00 N ATOM 2143 CA ILE A 521 -2.738 12.260 -7.384 1.00 0.00 C ATOM 2144 C ILE A 521 -1.639 12.614 -8.401 1.00 0.00 C ATOM 2145 O ILE A 521 -1.832 13.546 -9.188 1.00 0.00 O ATOM 2146 CB ILE A 521 -3.735 11.159 -7.829 1.00 0.00 C ATOM 2147 CG1 ILE A 521 -3.149 9.730 -7.814 1.00 0.00 C ATOM 2148 CG2 ILE A 521 -4.432 11.513 -9.148 1.00 0.00 C ATOM 2149 CD1 ILE A 521 -2.709 9.155 -9.162 1.00 0.00 C ATOM 0 H ILE A 521 -3.590 14.081 -7.924 1.00 0.00 H new ATOM 0 HA ILE A 521 -2.215 11.862 -6.515 1.00 0.00 H new ATOM 0 HB ILE A 521 -4.508 11.138 -7.061 1.00 0.00 H new ATOM 0 HG12 ILE A 521 -2.290 9.721 -7.143 1.00 0.00 H new ATOM 0 HG13 ILE A 521 -3.895 9.061 -7.385 1.00 0.00 H new ATOM 0 HG21 ILE A 521 -5.121 10.714 -9.421 1.00 0.00 H new ATOM 0 HG22 ILE A 521 -4.986 12.444 -9.028 1.00 0.00 H new ATOM 0 HG23 ILE A 521 -3.686 11.633 -9.933 1.00 0.00 H new ATOM 0 HD11 ILE A 521 -2.316 8.148 -9.018 1.00 0.00 H new ATOM 0 HD12 ILE A 521 -3.563 9.118 -9.838 1.00 0.00 H new ATOM 0 HD13 ILE A 521 -1.933 9.789 -9.592 1.00 0.00 H new ATOM 2161 N LEU A 522 -0.466 11.959 -8.357 1.00 0.00 N ATOM 2162 CA LEU A 522 0.747 12.500 -8.991 1.00 0.00 C ATOM 2163 C LEU A 522 1.016 11.835 -10.343 1.00 0.00 C ATOM 2164 O LEU A 522 1.977 11.083 -10.536 1.00 0.00 O ATOM 2165 CB LEU A 522 1.949 12.461 -8.032 1.00 0.00 C ATOM 2166 CG LEU A 522 3.092 13.392 -8.481 1.00 0.00 C ATOM 2167 CD1 LEU A 522 2.713 14.875 -8.415 1.00 0.00 C ATOM 2168 CD2 LEU A 522 4.311 13.178 -7.580 1.00 0.00 C ATOM 0 H LEU A 522 -0.333 11.061 -7.892 1.00 0.00 H new ATOM 0 HA LEU A 522 0.578 13.554 -9.209 1.00 0.00 H new ATOM 0 HB2 LEU A 522 1.622 12.748 -7.033 1.00 0.00 H new ATOM 0 HB3 LEU A 522 2.322 11.439 -7.964 1.00 0.00 H new ATOM 0 HG LEU A 522 3.309 13.140 -9.519 1.00 0.00 H new ATOM 0 HD11 LEU A 522 3.557 15.481 -8.743 1.00 0.00 H new ATOM 0 HD12 LEU A 522 1.858 15.061 -9.065 1.00 0.00 H new ATOM 0 HD13 LEU A 522 2.453 15.139 -7.390 1.00 0.00 H new ATOM 0 HD21 LEU A 522 5.119 13.837 -7.898 1.00 0.00 H new ATOM 0 HD22 LEU A 522 4.044 13.404 -6.547 1.00 0.00 H new ATOM 0 HD23 LEU A 522 4.639 12.141 -7.652 1.00 0.00 H new ATOM 2180 N LEU A 523 0.126 12.121 -11.284 1.00 0.00 N ATOM 2181 CA LEU A 523 0.109 11.590 -12.646 1.00 0.00 C ATOM 2182 C LEU A 523 1.220 12.285 -13.431 1.00 0.00 C ATOM 2183 O LEU A 523 1.228 13.513 -13.489 1.00 0.00 O ATOM 2184 CB LEU A 523 -1.274 11.893 -13.267 1.00 0.00 C ATOM 2185 CG LEU A 523 -2.205 10.717 -13.582 1.00 0.00 C ATOM 2186 CD1 LEU A 523 -1.777 9.945 -14.812 1.00 0.00 C ATOM 2187 CD2 LEU A 523 -2.382 9.789 -12.394 1.00 0.00 C ATOM 0 H LEU A 523 -0.646 12.764 -11.111 1.00 0.00 H new ATOM 0 HA LEU A 523 0.274 10.513 -12.663 1.00 0.00 H new ATOM 0 HB2 LEU A 523 -1.803 12.563 -12.589 1.00 0.00 H new ATOM 0 HB3 LEU A 523 -1.109 12.443 -14.193 1.00 0.00 H new ATOM 0 HG LEU A 523 -3.176 11.161 -13.803 1.00 0.00 H new ATOM 0 HD11 LEU A 523 -2.473 9.124 -14.987 1.00 0.00 H new ATOM 0 HD12 LEU A 523 -1.775 10.609 -15.676 1.00 0.00 H new ATOM 0 HD13 LEU A 523 -0.775 9.545 -14.660 1.00 0.00 H new ATOM 0 HD21 LEU A 523 -3.050 8.972 -12.667 1.00 0.00 H new ATOM 0 HD22 LEU A 523 -1.413 9.384 -12.101 1.00 0.00 H new ATOM 0 HD23 LEU A 523 -2.810 10.344 -11.559 1.00 0.00 H new ATOM 2199 N HIS A 524 2.137 11.530 -14.039 1.00 0.00 N ATOM 2200 CA HIS A 524 3.263 12.015 -14.845 1.00 0.00 C ATOM 2201 C HIS A 524 4.172 13.029 -14.111 1.00 0.00 C ATOM 2202 O HIS A 524 4.841 13.838 -14.759 1.00 0.00 O ATOM 2203 CB HIS A 524 2.761 12.580 -16.189 1.00 0.00 C ATOM 2204 CG HIS A 524 2.062 11.629 -17.127 1.00 0.00 C ATOM 2205 ND1 HIS A 524 2.642 10.986 -18.198 1.00 0.00 N ATOM 2206 CD2 HIS A 524 0.711 11.426 -17.214 1.00 0.00 C ATOM 2207 CE1 HIS A 524 1.660 10.422 -18.917 1.00 0.00 C ATOM 2208 NE2 HIS A 524 0.463 10.746 -18.407 1.00 0.00 N ATOM 0 H HIS A 524 2.115 10.512 -13.981 1.00 0.00 H new ATOM 0 HA HIS A 524 3.896 11.149 -15.036 1.00 0.00 H new ATOM 0 HB2 HIS A 524 2.079 13.402 -15.974 1.00 0.00 H new ATOM 0 HB3 HIS A 524 3.616 13.004 -16.716 1.00 0.00 H new ATOM 0 HD2 HIS A 524 -0.029 11.736 -16.491 1.00 0.00 H new ATOM 0 HE1 HIS A 524 1.812 9.796 -19.784 1.00 0.00 H new ATOM 0 HE2 HIS A 524 -0.450 10.537 -18.812 1.00 0.00 H new ATOM 2216 N GLY A 525 4.209 13.036 -12.775 1.00 0.00 N ATOM 2217 CA GLY A 525 4.951 14.008 -11.987 1.00 0.00 C ATOM 2218 C GLY A 525 4.206 15.332 -11.883 1.00 0.00 C ATOM 2219 O GLY A 525 4.838 16.372 -11.696 1.00 0.00 O ATOM 0 H GLY A 525 3.712 12.350 -12.206 1.00 0.00 H new ATOM 0 HA2 GLY A 525 5.127 13.609 -10.988 1.00 0.00 H new ATOM 0 HA3 GLY A 525 5.928 14.174 -12.440 1.00 0.00 H new ATOM 2223 N LYS A 526 2.882 15.314 -12.060 1.00 0.00 N ATOM 2224 CA LYS A 526 2.026 16.484 -12.098 1.00 0.00 C ATOM 2225 C LYS A 526 0.800 16.178 -11.266 1.00 0.00 C ATOM 2226 O LYS A 526 0.360 15.029 -11.190 1.00 0.00 O ATOM 2227 CB LYS A 526 1.598 16.813 -13.542 1.00 0.00 C ATOM 2228 CG LYS A 526 2.605 16.427 -14.621 1.00 0.00 C ATOM 2229 CD LYS A 526 2.269 17.111 -15.954 1.00 0.00 C ATOM 2230 CE LYS A 526 3.050 16.473 -17.105 1.00 0.00 C ATOM 2231 NZ LYS A 526 4.455 16.918 -17.148 1.00 0.00 N ATOM 0 H LYS A 526 2.364 14.444 -12.185 1.00 0.00 H new ATOM 0 HA LYS A 526 2.566 17.347 -11.707 1.00 0.00 H new ATOM 0 HB2 LYS A 526 0.655 16.306 -13.749 1.00 0.00 H new ATOM 0 HB3 LYS A 526 1.407 17.884 -13.612 1.00 0.00 H new ATOM 0 HG2 LYS A 526 3.609 16.710 -14.305 1.00 0.00 H new ATOM 0 HG3 LYS A 526 2.606 15.345 -14.753 1.00 0.00 H new ATOM 0 HD2 LYS A 526 1.199 17.034 -16.148 1.00 0.00 H new ATOM 0 HD3 LYS A 526 2.506 18.173 -15.893 1.00 0.00 H new ATOM 0 HE2 LYS A 526 3.019 15.388 -17.004 1.00 0.00 H new ATOM 0 HE3 LYS A 526 2.565 16.719 -18.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 4.941 16.458 -17.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 4.489 17.950 -17.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 4.928 16.660 -16.258 1.00 0.00 H new ATOM 2245 N GLU A 527 0.189 17.194 -10.689 1.00 0.00 N ATOM 2246 CA GLU A 527 -0.988 16.993 -9.851 1.00 0.00 C ATOM 2247 C GLU A 527 -2.220 16.901 -10.763 1.00 0.00 C ATOM 2248 O GLU A 527 -2.518 17.824 -11.524 1.00 0.00 O ATOM 2249 CB GLU A 527 -1.071 18.115 -8.804 1.00 0.00 C ATOM 2250 CG GLU A 527 -0.063 17.889 -7.664 1.00 0.00 C ATOM 2251 CD GLU A 527 0.235 19.161 -6.863 1.00 0.00 C ATOM 2252 OE1 GLU A 527 -0.688 19.688 -6.204 1.00 0.00 O ATOM 2253 OE2 GLU A 527 1.399 19.626 -6.836 1.00 0.00 O ATOM 0 H GLU A 527 0.483 18.166 -10.782 1.00 0.00 H new ATOM 0 HA GLU A 527 -0.931 16.061 -9.289 1.00 0.00 H new ATOM 0 HB2 GLU A 527 -0.875 19.076 -9.281 1.00 0.00 H new ATOM 0 HB3 GLU A 527 -2.081 18.161 -8.396 1.00 0.00 H new ATOM 0 HG2 GLU A 527 -0.451 17.125 -6.990 1.00 0.00 H new ATOM 0 HG3 GLU A 527 0.867 17.503 -8.081 1.00 0.00 H new ATOM 2260 N GLN A 528 -2.880 15.737 -10.769 1.00 0.00 N ATOM 2261 CA GLN A 528 -4.235 15.553 -11.283 1.00 0.00 C ATOM 2262 C GLN A 528 -5.243 15.857 -10.161 1.00 0.00 C ATOM 2263 O GLN A 528 -4.991 15.492 -9.007 1.00 0.00 O ATOM 2264 CB GLN A 528 -4.456 14.120 -11.791 1.00 0.00 C ATOM 2265 CG GLN A 528 -4.421 14.019 -13.325 1.00 0.00 C ATOM 2266 CD GLN A 528 -5.632 13.284 -13.882 1.00 0.00 C ATOM 2267 OE1 GLN A 528 -6.580 13.899 -14.363 1.00 0.00 O ATOM 2268 NE2 GLN A 528 -5.633 11.966 -13.847 1.00 0.00 N ATOM 0 H GLN A 528 -2.472 14.876 -10.406 1.00 0.00 H new ATOM 0 HA GLN A 528 -4.379 16.234 -12.122 1.00 0.00 H new ATOM 0 HB2 GLN A 528 -3.690 13.468 -11.371 1.00 0.00 H new ATOM 0 HB3 GLN A 528 -5.418 13.756 -11.429 1.00 0.00 H new ATOM 0 HG2 GLN A 528 -4.378 15.021 -13.752 1.00 0.00 H new ATOM 0 HG3 GLN A 528 -3.512 13.502 -13.632 1.00 0.00 H new ATOM 0 HE21 GLN A 528 -4.840 11.466 -13.445 1.00 0.00 H new ATOM 0 HE22 GLN A 528 -6.427 11.446 -14.222 1.00 0.00 H new ATOM 2277 N PRO A 529 -6.390 16.472 -10.478 1.00 0.00 N ATOM 2278 CA PRO A 529 -7.497 16.695 -9.563 1.00 0.00 C ATOM 2279 C PRO A 529 -8.329 15.412 -9.453 1.00 0.00 C ATOM 2280 O PRO A 529 -8.877 14.935 -10.447 1.00 0.00 O ATOM 2281 CB PRO A 529 -8.287 17.850 -10.178 1.00 0.00 C ATOM 2282 CG PRO A 529 -8.043 17.710 -11.683 1.00 0.00 C ATOM 2283 CD PRO A 529 -6.702 16.992 -11.795 1.00 0.00 C ATOM 0 HA PRO A 529 -7.182 16.943 -8.549 1.00 0.00 H new ATOM 0 HB2 PRO A 529 -9.348 17.780 -9.938 1.00 0.00 H new ATOM 0 HB3 PRO A 529 -7.939 18.814 -9.806 1.00 0.00 H new ATOM 0 HG2 PRO A 529 -8.839 17.139 -12.161 1.00 0.00 H new ATOM 0 HG3 PRO A 529 -8.012 18.684 -12.171 1.00 0.00 H new ATOM 0 HD2 PRO A 529 -6.756 16.185 -12.526 1.00 0.00 H new ATOM 0 HD3 PRO A 529 -5.925 17.677 -12.134 1.00 0.00 H new ATOM 2291 N LEU A 530 -8.389 14.829 -8.256 1.00 0.00 N ATOM 2292 CA LEU A 530 -9.177 13.641 -7.972 1.00 0.00 C ATOM 2293 C LEU A 530 -10.671 13.972 -8.015 1.00 0.00 C ATOM 2294 O LEU A 530 -11.048 15.105 -7.710 1.00 0.00 O ATOM 2295 CB LEU A 530 -8.749 13.116 -6.593 1.00 0.00 C ATOM 2296 CG LEU A 530 -8.438 11.630 -6.563 1.00 0.00 C ATOM 2297 CD1 LEU A 530 -7.078 11.384 -7.171 1.00 0.00 C ATOM 2298 CD2 LEU A 530 -8.383 11.119 -5.134 1.00 0.00 C ATOM 0 H LEU A 530 -7.880 15.180 -7.445 1.00 0.00 H new ATOM 0 HA LEU A 530 -9.004 12.870 -8.723 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -7.868 13.667 -6.264 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -9.542 13.325 -5.875 1.00 0.00 H new ATOM 0 HG LEU A 530 -9.223 11.116 -7.119 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -6.857 10.317 -7.148 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -7.072 11.734 -8.203 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -6.322 11.923 -6.601 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -8.159 10.052 -5.137 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -7.605 11.652 -4.587 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -9.346 11.286 -4.651 1.00 0.00 H new ATOM 2310 N ASP A 531 -11.494 12.979 -8.358 1.00 0.00 N ATOM 2311 CA ASP A 531 -12.958 12.971 -8.386 1.00 0.00 C ATOM 2312 C ASP A 531 -13.337 11.491 -8.290 1.00 0.00 C ATOM 2313 O ASP A 531 -12.450 10.655 -8.090 1.00 0.00 O ATOM 2314 CB ASP A 531 -13.517 13.606 -9.680 1.00 0.00 C ATOM 2315 CG ASP A 531 -14.058 15.028 -9.490 1.00 0.00 C ATOM 2316 OD1 ASP A 531 -14.404 15.440 -8.360 1.00 0.00 O ATOM 2317 OD2 ASP A 531 -14.246 15.739 -10.508 1.00 0.00 O ATOM 0 H ASP A 531 -11.118 12.077 -8.650 1.00 0.00 H new ATOM 0 HA ASP A 531 -13.378 13.564 -7.573 1.00 0.00 H new ATOM 0 HB2 ASP A 531 -12.730 13.625 -10.433 1.00 0.00 H new ATOM 0 HB3 ASP A 531 -14.315 12.973 -10.069 1.00 0.00 H new ATOM 2322 N GLU A 532 -14.613 11.123 -8.427 1.00 0.00 N ATOM 2323 CA GLU A 532 -15.032 9.722 -8.422 1.00 0.00 C ATOM 2324 C GLU A 532 -14.286 8.845 -9.426 1.00 0.00 C ATOM 2325 O GLU A 532 -13.978 7.721 -9.053 1.00 0.00 O ATOM 2326 CB GLU A 532 -16.546 9.551 -8.598 1.00 0.00 C ATOM 2327 CG GLU A 532 -17.144 10.387 -9.734 1.00 0.00 C ATOM 2328 CD GLU A 532 -17.749 11.658 -9.162 1.00 0.00 C ATOM 2329 OE1 GLU A 532 -17.016 12.657 -9.001 1.00 0.00 O ATOM 2330 OE2 GLU A 532 -18.919 11.603 -8.711 1.00 0.00 O ATOM 0 H GLU A 532 -15.380 11.785 -8.544 1.00 0.00 H new ATOM 0 HA GLU A 532 -14.759 9.372 -7.426 1.00 0.00 H new ATOM 0 HB2 GLU A 532 -16.762 8.499 -8.783 1.00 0.00 H new ATOM 0 HB3 GLU A 532 -17.042 9.819 -7.665 1.00 0.00 H new ATOM 0 HG2 GLU A 532 -16.372 10.635 -10.463 1.00 0.00 H new ATOM 0 HG3 GLU A 532 -17.907 9.813 -10.260 1.00 0.00 H new ATOM 2337 N GLU A 533 -13.949 9.319 -10.631 1.00 0.00 N ATOM 2338 CA GLU A 533 -13.290 8.448 -11.621 1.00 0.00 C ATOM 2339 C GLU A 533 -11.901 8.080 -11.099 1.00 0.00 C ATOM 2340 O GLU A 533 -11.476 6.927 -11.104 1.00 0.00 O ATOM 2341 CB GLU A 533 -13.155 9.146 -12.988 1.00 0.00 C ATOM 2342 CG GLU A 533 -14.490 9.494 -13.658 1.00 0.00 C ATOM 2343 CD GLU A 533 -15.327 8.285 -14.091 1.00 0.00 C ATOM 2344 OE1 GLU A 533 -14.815 7.406 -14.822 1.00 0.00 O ATOM 2345 OE2 GLU A 533 -16.536 8.258 -13.763 1.00 0.00 O ATOM 0 H GLU A 533 -14.115 10.276 -10.943 1.00 0.00 H new ATOM 0 HA GLU A 533 -13.900 7.556 -11.761 1.00 0.00 H new ATOM 0 HB2 GLU A 533 -12.578 10.062 -12.859 1.00 0.00 H new ATOM 0 HB3 GLU A 533 -12.584 8.501 -13.656 1.00 0.00 H new ATOM 0 HG2 GLU A 533 -15.080 10.098 -12.969 1.00 0.00 H new ATOM 0 HG3 GLU A 533 -14.291 10.112 -14.533 1.00 0.00 H new ATOM 2352 N LEU A 534 -11.196 9.096 -10.603 1.00 0.00 N ATOM 2353 CA LEU A 534 -9.835 8.976 -10.113 1.00 0.00 C ATOM 2354 C LEU A 534 -9.815 8.185 -8.807 1.00 0.00 C ATOM 2355 O LEU A 534 -8.877 7.420 -8.568 1.00 0.00 O ATOM 2356 CB LEU A 534 -9.248 10.387 -9.922 1.00 0.00 C ATOM 2357 CG LEU A 534 -9.005 11.257 -11.179 1.00 0.00 C ATOM 2358 CD1 LEU A 534 -7.643 11.958 -11.129 1.00 0.00 C ATOM 2359 CD2 LEU A 534 -9.056 10.504 -12.508 1.00 0.00 C ATOM 0 H LEU A 534 -11.568 10.043 -10.532 1.00 0.00 H new ATOM 0 HA LEU A 534 -9.224 8.435 -10.835 1.00 0.00 H new ATOM 0 HB2 LEU A 534 -9.916 10.938 -9.260 1.00 0.00 H new ATOM 0 HB3 LEU A 534 -8.297 10.283 -9.400 1.00 0.00 H new ATOM 0 HG LEU A 534 -9.833 11.965 -11.150 1.00 0.00 H new ATOM 0 HD11 LEU A 534 -7.510 12.559 -12.029 1.00 0.00 H new ATOM 0 HD12 LEU A 534 -7.598 12.603 -10.252 1.00 0.00 H new ATOM 0 HD13 LEU A 534 -6.851 11.211 -11.071 1.00 0.00 H new ATOM 0 HD21 LEU A 534 -8.874 11.199 -13.327 1.00 0.00 H new ATOM 0 HD22 LEU A 534 -8.292 9.727 -12.515 1.00 0.00 H new ATOM 0 HD23 LEU A 534 -10.039 10.048 -12.630 1.00 0.00 H new ATOM 2371 N LYS A 535 -10.855 8.328 -7.976 1.00 0.00 N ATOM 2372 CA LYS A 535 -11.087 7.417 -6.862 1.00 0.00 C ATOM 2373 C LYS A 535 -11.215 5.996 -7.347 1.00 0.00 C ATOM 2374 O LYS A 535 -10.548 5.141 -6.785 1.00 0.00 O ATOM 2375 CB LYS A 535 -12.364 7.737 -6.075 1.00 0.00 C ATOM 2376 CG LYS A 535 -12.043 8.325 -4.713 1.00 0.00 C ATOM 2377 CD LYS A 535 -11.742 9.803 -4.861 1.00 0.00 C ATOM 2378 CE LYS A 535 -11.959 10.552 -3.549 1.00 0.00 C ATOM 2379 NZ LYS A 535 -12.979 11.607 -3.702 1.00 0.00 N ATOM 0 H LYS A 535 -11.549 9.071 -8.060 1.00 0.00 H new ATOM 0 HA LYS A 535 -10.223 7.542 -6.209 1.00 0.00 H new ATOM 0 HB2 LYS A 535 -12.976 8.439 -6.641 1.00 0.00 H new ATOM 0 HB3 LYS A 535 -12.954 6.829 -5.951 1.00 0.00 H new ATOM 0 HG2 LYS A 535 -12.884 8.180 -4.035 1.00 0.00 H new ATOM 0 HG3 LYS A 535 -11.188 7.811 -4.275 1.00 0.00 H new ATOM 0 HD2 LYS A 535 -10.711 9.934 -5.190 1.00 0.00 H new ATOM 0 HD3 LYS A 535 -12.380 10.230 -5.635 1.00 0.00 H new ATOM 0 HE2 LYS A 535 -12.269 9.851 -2.774 1.00 0.00 H new ATOM 0 HE3 LYS A 535 -11.019 10.995 -3.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 535 -13.107 12.100 -2.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 535 -12.669 12.287 -4.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 535 -13.881 11.178 -3.993 1.00 0.00 H new ATOM 2393 N ASP A 536 -12.095 5.731 -8.303 1.00 0.00 N ATOM 2394 CA ASP A 536 -12.447 4.362 -8.661 1.00 0.00 C ATOM 2395 C ASP A 536 -11.234 3.648 -9.241 1.00 0.00 C ATOM 2396 O ASP A 536 -11.026 2.466 -8.964 1.00 0.00 O ATOM 2397 CB ASP A 536 -13.630 4.337 -9.643 1.00 0.00 C ATOM 2398 CG ASP A 536 -14.591 3.156 -9.431 1.00 0.00 C ATOM 2399 OD1 ASP A 536 -14.504 2.469 -8.386 1.00 0.00 O ATOM 2400 OD2 ASP A 536 -15.486 2.973 -10.285 1.00 0.00 O ATOM 0 H ASP A 536 -12.579 6.446 -8.846 1.00 0.00 H new ATOM 0 HA ASP A 536 -12.760 3.834 -7.760 1.00 0.00 H new ATOM 0 HB2 ASP A 536 -14.188 5.268 -9.548 1.00 0.00 H new ATOM 0 HB3 ASP A 536 -13.243 4.300 -10.661 1.00 0.00 H new ATOM 2405 N ALA A 537 -10.378 4.389 -9.957 1.00 0.00 N ATOM 2406 CA ALA A 537 -9.110 3.931 -10.468 1.00 0.00 C ATOM 2407 C ALA A 537 -8.192 3.513 -9.316 1.00 0.00 C ATOM 2408 O ALA A 537 -7.562 2.461 -9.382 1.00 0.00 O ATOM 2409 CB ALA A 537 -8.513 5.059 -11.307 1.00 0.00 C ATOM 0 H ALA A 537 -10.572 5.361 -10.198 1.00 0.00 H new ATOM 0 HA ALA A 537 -9.235 3.049 -11.096 1.00 0.00 H new ATOM 0 HB1 ALA A 537 -7.550 4.743 -11.709 1.00 0.00 H new ATOM 0 HB2 ALA A 537 -9.188 5.298 -12.128 1.00 0.00 H new ATOM 0 HB3 ALA A 537 -8.374 5.942 -10.683 1.00 0.00 H new ATOM 2415 N PHE A 538 -8.124 4.324 -8.254 1.00 0.00 N ATOM 2416 CA PHE A 538 -7.368 4.031 -7.044 1.00 0.00 C ATOM 2417 C PHE A 538 -7.953 2.823 -6.339 1.00 0.00 C ATOM 2418 O PHE A 538 -7.218 1.889 -6.057 1.00 0.00 O ATOM 2419 CB PHE A 538 -7.337 5.246 -6.102 1.00 0.00 C ATOM 2420 CG PHE A 538 -7.149 4.921 -4.623 1.00 0.00 C ATOM 2421 CD1 PHE A 538 -5.868 4.593 -4.140 1.00 0.00 C ATOM 2422 CD2 PHE A 538 -8.258 4.874 -3.746 1.00 0.00 C ATOM 2423 CE1 PHE A 538 -5.695 4.251 -2.787 1.00 0.00 C ATOM 2424 CE2 PHE A 538 -8.073 4.558 -2.382 1.00 0.00 C ATOM 2425 CZ PHE A 538 -6.790 4.253 -1.913 1.00 0.00 C ATOM 0 H PHE A 538 -8.607 5.222 -8.217 1.00 0.00 H new ATOM 0 HA PHE A 538 -6.341 3.805 -7.331 1.00 0.00 H new ATOM 0 HB2 PHE A 538 -6.530 5.908 -6.417 1.00 0.00 H new ATOM 0 HB3 PHE A 538 -8.268 5.800 -6.220 1.00 0.00 H new ATOM 0 HD1 PHE A 538 -5.019 4.604 -4.808 1.00 0.00 H new ATOM 0 HD2 PHE A 538 -9.250 5.080 -4.121 1.00 0.00 H new ATOM 0 HE1 PHE A 538 -4.714 3.986 -2.420 1.00 0.00 H new ATOM 0 HE2 PHE A 538 -8.915 4.552 -1.706 1.00 0.00 H new ATOM 0 HZ PHE A 538 -6.643 4.017 -0.869 1.00 0.00 H new ATOM 2435 N GLN A 539 -9.233 2.870 -5.985 1.00 0.00 N ATOM 2436 CA GLN A 539 -9.924 1.907 -5.167 1.00 0.00 C ATOM 2437 C GLN A 539 -9.834 0.539 -5.821 1.00 0.00 C ATOM 2438 O GLN A 539 -9.334 -0.372 -5.169 1.00 0.00 O ATOM 2439 CB GLN A 539 -11.374 2.368 -4.959 1.00 0.00 C ATOM 2440 CG GLN A 539 -11.935 1.869 -3.617 1.00 0.00 C ATOM 2441 CD GLN A 539 -11.344 2.633 -2.440 1.00 0.00 C ATOM 2442 OE1 GLN A 539 -10.771 2.072 -1.504 1.00 0.00 O ATOM 2443 NE2 GLN A 539 -11.450 3.943 -2.498 1.00 0.00 N ATOM 0 H GLN A 539 -9.843 3.631 -6.285 1.00 0.00 H new ATOM 0 HA GLN A 539 -9.462 1.829 -4.183 1.00 0.00 H new ATOM 0 HB2 GLN A 539 -11.419 3.457 -4.992 1.00 0.00 H new ATOM 0 HB3 GLN A 539 -11.995 1.998 -5.775 1.00 0.00 H new ATOM 0 HG2 GLN A 539 -13.020 1.977 -3.613 1.00 0.00 H new ATOM 0 HG3 GLN A 539 -11.720 0.806 -3.506 1.00 0.00 H new ATOM 0 HE21 GLN A 539 -11.929 4.382 -3.284 1.00 0.00 H new ATOM 0 HE22 GLN A 539 -11.053 4.520 -1.757 1.00 0.00 H new ATOM 2452 N ASN A 540 -10.259 0.393 -7.085 1.00 0.00 N ATOM 2453 CA ASN A 540 -10.199 -0.896 -7.772 1.00 0.00 C ATOM 2454 C ASN A 540 -8.767 -1.388 -7.803 1.00 0.00 C ATOM 2455 O ASN A 540 -8.543 -2.544 -7.468 1.00 0.00 O ATOM 2456 CB ASN A 540 -10.749 -0.848 -9.206 1.00 0.00 C ATOM 2457 CG ASN A 540 -12.266 -0.873 -9.217 1.00 0.00 C ATOM 2458 OD1 ASN A 540 -12.880 -1.941 -9.181 1.00 0.00 O ATOM 2459 ND2 ASN A 540 -12.877 0.291 -9.234 1.00 0.00 N ATOM 0 H ASN A 540 -10.646 1.152 -7.646 1.00 0.00 H new ATOM 0 HA ASN A 540 -10.835 -1.580 -7.209 1.00 0.00 H new ATOM 0 HB2 ASN A 540 -10.395 0.055 -9.703 1.00 0.00 H new ATOM 0 HB3 ASN A 540 -10.365 -1.696 -9.773 1.00 0.00 H new ATOM 0 HD21 ASN A 540 -13.896 0.332 -9.217 1.00 0.00 H new ATOM 0 HD22 ASN A 540 -12.332 1.153 -9.264 1.00 0.00 H new ATOM 2466 N ALA A 541 -7.806 -0.529 -8.165 1.00 0.00 N ATOM 2467 CA ALA A 541 -6.399 -0.901 -8.179 1.00 0.00 C ATOM 2468 C ALA A 541 -5.958 -1.412 -6.807 1.00 0.00 C ATOM 2469 O ALA A 541 -5.446 -2.516 -6.685 1.00 0.00 O ATOM 2470 CB ALA A 541 -5.554 0.291 -8.630 1.00 0.00 C ATOM 0 H ALA A 541 -7.986 0.433 -8.453 1.00 0.00 H new ATOM 0 HA ALA A 541 -6.253 -1.715 -8.889 1.00 0.00 H new ATOM 0 HB1 ALA A 541 -4.501 0.008 -8.639 1.00 0.00 H new ATOM 0 HB2 ALA A 541 -5.857 0.593 -9.632 1.00 0.00 H new ATOM 0 HB3 ALA A 541 -5.700 1.122 -7.940 1.00 0.00 H new ATOM 2476 N TYR A 542 -6.162 -0.628 -5.756 1.00 0.00 N ATOM 2477 CA TYR A 542 -5.856 -0.983 -4.380 1.00 0.00 C ATOM 2478 C TYR A 542 -6.454 -2.347 -4.022 1.00 0.00 C ATOM 2479 O TYR A 542 -5.722 -3.243 -3.595 1.00 0.00 O ATOM 2480 CB TYR A 542 -6.342 0.152 -3.459 1.00 0.00 C ATOM 2481 CG TYR A 542 -6.785 -0.240 -2.067 1.00 0.00 C ATOM 2482 CD1 TYR A 542 -6.007 -1.106 -1.285 1.00 0.00 C ATOM 2483 CD2 TYR A 542 -8.009 0.233 -1.568 1.00 0.00 C ATOM 2484 CE1 TYR A 542 -6.425 -1.484 -0.005 1.00 0.00 C ATOM 2485 CE2 TYR A 542 -8.453 -0.158 -0.297 1.00 0.00 C ATOM 2486 CZ TYR A 542 -7.664 -1.024 0.494 1.00 0.00 C ATOM 2487 OH TYR A 542 -8.068 -1.390 1.740 1.00 0.00 O ATOM 0 H TYR A 542 -6.560 0.307 -5.844 1.00 0.00 H new ATOM 0 HA TYR A 542 -4.780 -1.089 -4.245 1.00 0.00 H new ATOM 0 HB2 TYR A 542 -5.538 0.882 -3.366 1.00 0.00 H new ATOM 0 HB3 TYR A 542 -7.174 0.655 -3.951 1.00 0.00 H new ATOM 0 HD1 TYR A 542 -5.074 -1.485 -1.676 1.00 0.00 H new ATOM 0 HD2 TYR A 542 -8.611 0.901 -2.166 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -5.802 -2.126 0.600 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -9.399 0.203 0.078 1.00 0.00 H new ATOM 0 HH TYR A 542 -8.941 -0.988 1.932 1.00 0.00 H new ATOM 2497 N LEU A 543 -7.765 -2.487 -4.205 1.00 0.00 N ATOM 2498 CA LEU A 543 -8.550 -3.667 -3.890 1.00 0.00 C ATOM 2499 C LEU A 543 -7.974 -4.884 -4.614 1.00 0.00 C ATOM 2500 O LEU A 543 -7.790 -5.922 -3.981 1.00 0.00 O ATOM 2501 CB LEU A 543 -10.033 -3.398 -4.238 1.00 0.00 C ATOM 2502 CG LEU A 543 -10.718 -2.402 -3.267 1.00 0.00 C ATOM 2503 CD1 LEU A 543 -12.019 -1.819 -3.846 1.00 0.00 C ATOM 2504 CD2 LEU A 543 -11.051 -3.057 -1.928 1.00 0.00 C ATOM 0 H LEU A 543 -8.334 -1.737 -4.598 1.00 0.00 H new ATOM 0 HA LEU A 543 -8.502 -3.889 -2.824 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -10.096 -3.007 -5.253 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -10.579 -4.341 -4.225 1.00 0.00 H new ATOM 0 HG LEU A 543 -9.996 -1.598 -3.121 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -12.459 -1.128 -3.127 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -11.799 -1.288 -4.772 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -12.721 -2.628 -4.049 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -11.530 -2.327 -1.275 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -11.727 -3.896 -2.092 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -10.134 -3.416 -1.460 1.00 0.00 H new ATOM 2516 N GLU A 544 -7.633 -4.731 -5.897 1.00 0.00 N ATOM 2517 CA GLU A 544 -7.013 -5.732 -6.749 1.00 0.00 C ATOM 2518 C GLU A 544 -5.688 -6.176 -6.132 1.00 0.00 C ATOM 2519 O GLU A 544 -5.491 -7.363 -5.877 1.00 0.00 O ATOM 2520 CB GLU A 544 -6.807 -5.136 -8.157 1.00 0.00 C ATOM 2521 CG GLU A 544 -6.474 -6.169 -9.232 1.00 0.00 C ATOM 2522 CD GLU A 544 -7.753 -6.650 -9.910 1.00 0.00 C ATOM 2523 OE1 GLU A 544 -8.426 -7.560 -9.376 1.00 0.00 O ATOM 2524 OE2 GLU A 544 -8.062 -6.127 -11.009 1.00 0.00 O ATOM 0 H GLU A 544 -7.794 -3.853 -6.390 1.00 0.00 H new ATOM 0 HA GLU A 544 -7.655 -6.609 -6.836 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -7.712 -4.603 -8.449 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -6.003 -4.401 -8.114 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -5.803 -5.732 -9.972 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -5.950 -7.014 -8.786 1.00 0.00 H new ATOM 2531 N LEU A 545 -4.768 -5.234 -5.895 1.00 0.00 N ATOM 2532 CA LEU A 545 -3.425 -5.543 -5.417 1.00 0.00 C ATOM 2533 C LEU A 545 -3.488 -6.208 -4.050 1.00 0.00 C ATOM 2534 O LEU A 545 -2.748 -7.162 -3.809 1.00 0.00 O ATOM 2535 CB LEU A 545 -2.552 -4.280 -5.363 1.00 0.00 C ATOM 2536 CG LEU A 545 -2.376 -3.603 -6.731 1.00 0.00 C ATOM 2537 CD1 LEU A 545 -1.516 -2.350 -6.603 1.00 0.00 C ATOM 2538 CD2 LEU A 545 -1.852 -4.546 -7.804 1.00 0.00 C ATOM 0 H LEU A 545 -4.938 -4.238 -6.031 1.00 0.00 H new ATOM 0 HA LEU A 545 -2.967 -6.237 -6.122 1.00 0.00 H new ATOM 0 HB2 LEU A 545 -2.998 -3.568 -4.668 1.00 0.00 H new ATOM 0 HB3 LEU A 545 -1.571 -4.542 -4.966 1.00 0.00 H new ATOM 0 HG LEU A 545 -3.369 -3.304 -7.068 1.00 0.00 H new ATOM 0 HD11 LEU A 545 -1.403 -1.885 -7.582 1.00 0.00 H new ATOM 0 HD12 LEU A 545 -1.995 -1.648 -5.921 1.00 0.00 H new ATOM 0 HD13 LEU A 545 -0.534 -2.621 -6.214 1.00 0.00 H new ATOM 0 HD21 LEU A 545 -1.750 -4.006 -8.745 1.00 0.00 H new ATOM 0 HD22 LEU A 545 -0.880 -4.936 -7.503 1.00 0.00 H new ATOM 0 HD23 LEU A 545 -2.550 -5.373 -7.934 1.00 0.00 H new ATOM 2550 N GLY A 546 -4.380 -5.758 -3.171 1.00 0.00 N ATOM 2551 CA GLY A 546 -4.681 -6.448 -1.932 1.00 0.00 C ATOM 2552 C GLY A 546 -5.384 -5.535 -0.944 1.00 0.00 C ATOM 2553 O GLY A 546 -4.727 -4.938 -0.096 1.00 0.00 O ATOM 0 H GLY A 546 -4.914 -4.899 -3.305 1.00 0.00 H new ATOM 0 HA2 GLY A 546 -5.310 -7.314 -2.140 1.00 0.00 H new ATOM 0 HA3 GLY A 546 -3.758 -6.823 -1.490 1.00 0.00 H new ATOM 2629 N VAL A 552 -1.254 -2.490 1.100 1.00 0.00 N ATOM 2630 CA VAL A 552 -1.290 -1.509 0.017 1.00 0.00 C ATOM 2631 C VAL A 552 -1.273 -0.070 0.550 1.00 0.00 C ATOM 2632 O VAL A 552 -2.286 0.620 0.623 1.00 0.00 O ATOM 2633 CB VAL A 552 -2.467 -1.832 -0.928 1.00 0.00 C ATOM 2634 CG1 VAL A 552 -2.590 -0.812 -2.066 1.00 0.00 C ATOM 2635 CG2 VAL A 552 -2.280 -3.204 -1.584 1.00 0.00 C ATOM 0 HA VAL A 552 -0.380 -1.581 -0.579 1.00 0.00 H new ATOM 0 HB VAL A 552 -3.362 -1.809 -0.307 1.00 0.00 H new ATOM 0 HG11 VAL A 552 -3.431 -1.080 -2.705 1.00 0.00 H new ATOM 0 HG12 VAL A 552 -2.753 0.181 -1.648 1.00 0.00 H new ATOM 0 HG13 VAL A 552 -1.673 -0.811 -2.655 1.00 0.00 H new ATOM 0 HG21 VAL A 552 -3.122 -3.409 -2.245 1.00 0.00 H new ATOM 0 HG22 VAL A 552 -1.356 -3.208 -2.162 1.00 0.00 H new ATOM 0 HG23 VAL A 552 -2.229 -3.972 -0.812 1.00 0.00 H new ATOM 2645 N LEU A 553 -0.084 0.430 0.885 1.00 0.00 N ATOM 2646 CA LEU A 553 0.017 1.750 1.501 1.00 0.00 C ATOM 2647 C LEU A 553 -0.099 2.897 0.517 1.00 0.00 C ATOM 2648 O LEU A 553 0.398 2.827 -0.609 1.00 0.00 O ATOM 2649 CB LEU A 553 1.352 1.928 2.215 1.00 0.00 C ATOM 2650 CG LEU A 553 1.307 1.402 3.651 1.00 0.00 C ATOM 2651 CD1 LEU A 553 2.021 0.075 3.727 1.00 0.00 C ATOM 2652 CD2 LEU A 553 1.975 2.396 4.581 1.00 0.00 C ATOM 0 H LEU A 553 0.806 -0.048 0.744 1.00 0.00 H new ATOM 0 HA LEU A 553 -0.823 1.785 2.195 1.00 0.00 H new ATOM 0 HB2 LEU A 553 2.132 1.405 1.661 1.00 0.00 H new ATOM 0 HB3 LEU A 553 1.621 2.984 2.224 1.00 0.00 H new ATOM 0 HG LEU A 553 0.268 1.270 3.954 1.00 0.00 H new ATOM 0 HD11 LEU A 553 1.988 -0.298 4.751 1.00 0.00 H new ATOM 0 HD12 LEU A 553 1.532 -0.639 3.064 1.00 0.00 H new ATOM 0 HD13 LEU A 553 3.059 0.202 3.421 1.00 0.00 H new ATOM 0 HD21 LEU A 553 1.941 2.018 5.603 1.00 0.00 H new ATOM 0 HD22 LEU A 553 3.013 2.535 4.280 1.00 0.00 H new ATOM 0 HD23 LEU A 553 1.452 3.351 4.530 1.00 0.00 H new ATOM 2664 N GLY A 554 -0.574 4.018 1.062 1.00 0.00 N ATOM 2665 CA GLY A 554 -0.563 5.336 0.446 1.00 0.00 C ATOM 2666 C GLY A 554 0.646 6.123 0.910 1.00 0.00 C ATOM 2667 O GLY A 554 0.542 6.960 1.804 1.00 0.00 O ATOM 0 H GLY A 554 -0.996 4.027 1.990 1.00 0.00 H new ATOM 0 HA2 GLY A 554 -0.547 5.238 -0.639 1.00 0.00 H new ATOM 0 HA3 GLY A 554 -1.476 5.873 0.704 1.00 0.00 H new ATOM 2671 N PHE A 555 1.810 5.845 0.341 1.00 0.00 N ATOM 2672 CA PHE A 555 2.994 6.670 0.529 1.00 0.00 C ATOM 2673 C PHE A 555 2.787 8.005 -0.187 1.00 0.00 C ATOM 2674 O PHE A 555 3.003 8.087 -1.391 1.00 0.00 O ATOM 2675 CB PHE A 555 4.231 5.934 0.002 1.00 0.00 C ATOM 2676 CG PHE A 555 4.779 4.937 0.998 1.00 0.00 C ATOM 2677 CD1 PHE A 555 4.168 3.688 1.193 1.00 0.00 C ATOM 2678 CD2 PHE A 555 5.891 5.286 1.777 1.00 0.00 C ATOM 2679 CE1 PHE A 555 4.660 2.824 2.186 1.00 0.00 C ATOM 2680 CE2 PHE A 555 6.338 4.458 2.812 1.00 0.00 C ATOM 2681 CZ PHE A 555 5.719 3.219 3.019 1.00 0.00 C ATOM 0 H PHE A 555 1.960 5.039 -0.266 1.00 0.00 H new ATOM 0 HA PHE A 555 3.154 6.866 1.589 1.00 0.00 H new ATOM 0 HB2 PHE A 555 3.975 5.416 -0.922 1.00 0.00 H new ATOM 0 HB3 PHE A 555 5.005 6.661 -0.243 1.00 0.00 H new ATOM 0 HD1 PHE A 555 3.326 3.393 0.584 1.00 0.00 H new ATOM 0 HD2 PHE A 555 6.412 6.210 1.574 1.00 0.00 H new ATOM 0 HE1 PHE A 555 4.219 1.846 2.310 1.00 0.00 H new ATOM 0 HE2 PHE A 555 7.154 4.772 3.446 1.00 0.00 H new ATOM 0 HZ PHE A 555 6.054 2.571 3.815 1.00 0.00 H new ATOM 2691 N CYS A 556 2.409 9.059 0.536 1.00 0.00 N ATOM 2692 CA CYS A 556 2.116 10.389 0.002 1.00 0.00 C ATOM 2693 C CYS A 556 3.075 11.460 0.554 1.00 0.00 C ATOM 2694 O CYS A 556 3.913 11.197 1.418 1.00 0.00 O ATOM 2695 CB CYS A 556 0.631 10.726 0.227 1.00 0.00 C ATOM 2696 SG CYS A 556 0.054 10.167 1.860 1.00 0.00 S ATOM 0 H CYS A 556 2.294 9.008 1.548 1.00 0.00 H new ATOM 0 HA CYS A 556 2.291 10.383 -1.074 1.00 0.00 H new ATOM 0 HB2 CYS A 556 0.485 11.802 0.138 1.00 0.00 H new ATOM 0 HB3 CYS A 556 0.029 10.257 -0.552 1.00 0.00 H new ATOM 0 HG CYS A 556 0.181 8.876 1.947 1.00 0.00 H new ATOM 2702 N HIS A 557 2.987 12.681 0.028 1.00 0.00 N ATOM 2703 CA HIS A 557 3.839 13.812 0.348 1.00 0.00 C ATOM 2704 C HIS A 557 3.099 15.133 0.181 1.00 0.00 C ATOM 2705 O HIS A 557 1.908 15.172 -0.141 1.00 0.00 O ATOM 2706 CB HIS A 557 5.134 13.779 -0.492 1.00 0.00 C ATOM 2707 CG HIS A 557 5.051 14.104 -1.978 1.00 0.00 C ATOM 2708 ND1 HIS A 557 6.122 13.992 -2.832 1.00 0.00 N ATOM 2709 CD2 HIS A 557 4.008 14.613 -2.721 1.00 0.00 C ATOM 2710 CE1 HIS A 557 5.727 14.376 -4.057 1.00 0.00 C ATOM 2711 NE2 HIS A 557 4.443 14.753 -4.040 1.00 0.00 N ATOM 0 H HIS A 557 2.280 12.914 -0.669 1.00 0.00 H new ATOM 0 HA HIS A 557 4.120 13.732 1.398 1.00 0.00 H new ATOM 0 HB2 HIS A 557 5.839 14.477 -0.040 1.00 0.00 H new ATOM 0 HB3 HIS A 557 5.565 12.783 -0.395 1.00 0.00 H new ATOM 0 HD2 HIS A 557 3.025 14.860 -2.348 1.00 0.00 H new ATOM 0 HE1 HIS A 557 6.358 14.380 -4.934 1.00 0.00 H new ATOM 0 HE2 HIS A 557 3.891 15.078 -4.834 1.00 0.00 H new ATOM 2719 N LEU A 558 3.842 16.214 0.381 1.00 0.00 N ATOM 2720 CA LEU A 558 3.463 17.582 0.110 1.00 0.00 C ATOM 2721 C LEU A 558 4.747 18.344 -0.216 1.00 0.00 C ATOM 2722 O LEU A 558 5.742 18.234 0.512 1.00 0.00 O ATOM 2723 CB LEU A 558 2.754 18.124 1.357 1.00 0.00 C ATOM 2724 CG LEU A 558 2.679 19.655 1.444 1.00 0.00 C ATOM 2725 CD1 LEU A 558 1.962 20.258 0.237 1.00 0.00 C ATOM 2726 CD2 LEU A 558 2.019 20.041 2.771 1.00 0.00 C ATOM 0 H LEU A 558 4.786 16.147 0.762 1.00 0.00 H new ATOM 0 HA LEU A 558 2.778 17.683 -0.732 1.00 0.00 H new ATOM 0 HB2 LEU A 558 1.741 17.723 1.384 1.00 0.00 H new ATOM 0 HB3 LEU A 558 3.269 17.749 2.242 1.00 0.00 H new ATOM 0 HG LEU A 558 3.687 20.070 1.421 1.00 0.00 H new ATOM 0 HD11 LEU A 558 1.930 21.343 0.337 1.00 0.00 H new ATOM 0 HD12 LEU A 558 2.498 19.993 -0.674 1.00 0.00 H new ATOM 0 HD13 LEU A 558 0.945 19.868 0.186 1.00 0.00 H new ATOM 0 HD21 LEU A 558 1.960 21.127 2.846 1.00 0.00 H new ATOM 0 HD22 LEU A 558 1.015 19.619 2.814 1.00 0.00 H new ATOM 0 HD23 LEU A 558 2.612 19.652 3.599 1.00 0.00 H new ATOM 2738 N LEU A 559 4.757 19.080 -1.326 1.00 0.00 N ATOM 2739 CA LEU A 559 5.793 20.027 -1.680 1.00 0.00 C ATOM 2740 C LEU A 559 5.364 21.336 -1.038 1.00 0.00 C ATOM 2741 O LEU A 559 4.377 21.937 -1.461 1.00 0.00 O ATOM 2742 CB LEU A 559 5.873 20.199 -3.210 1.00 0.00 C ATOM 2743 CG LEU A 559 6.315 18.992 -4.047 1.00 0.00 C ATOM 2744 CD1 LEU A 559 7.797 18.652 -3.905 1.00 0.00 C ATOM 2745 CD2 LEU A 559 5.577 17.707 -3.743 1.00 0.00 C ATOM 0 H LEU A 559 4.014 19.026 -2.023 1.00 0.00 H new ATOM 0 HA LEU A 559 6.775 19.696 -1.342 1.00 0.00 H new ATOM 0 HB2 LEU A 559 4.889 20.508 -3.563 1.00 0.00 H new ATOM 0 HB3 LEU A 559 6.559 21.020 -3.419 1.00 0.00 H new ATOM 0 HG LEU A 559 6.082 19.334 -5.055 1.00 0.00 H new ATOM 0 HD11 LEU A 559 8.033 17.788 -4.526 1.00 0.00 H new ATOM 0 HD12 LEU A 559 8.398 19.504 -4.224 1.00 0.00 H new ATOM 0 HD13 LEU A 559 8.019 18.421 -2.863 1.00 0.00 H new ATOM 0 HD21 LEU A 559 5.956 16.910 -4.382 1.00 0.00 H new ATOM 0 HD22 LEU A 559 5.730 17.438 -2.698 1.00 0.00 H new ATOM 0 HD23 LEU A 559 4.512 17.846 -3.930 1.00 0.00 H new ATOM 2757 N LEU A 560 6.023 21.723 0.046 1.00 0.00 N ATOM 2758 CA LEU A 560 5.656 22.936 0.768 1.00 0.00 C ATOM 2759 C LEU A 560 6.075 24.195 -0.011 1.00 0.00 C ATOM 2760 O LEU A 560 6.927 24.129 -0.899 1.00 0.00 O ATOM 2761 CB LEU A 560 6.276 22.902 2.178 1.00 0.00 C ATOM 2762 CG LEU A 560 5.551 21.935 3.131 1.00 0.00 C ATOM 2763 CD1 LEU A 560 6.384 21.694 4.395 1.00 0.00 C ATOM 2764 CD2 LEU A 560 4.174 22.504 3.490 1.00 0.00 C ATOM 0 H LEU A 560 6.813 21.216 0.445 1.00 0.00 H new ATOM 0 HA LEU A 560 4.571 22.978 0.869 1.00 0.00 H new ATOM 0 HB2 LEU A 560 7.323 22.610 2.101 1.00 0.00 H new ATOM 0 HB3 LEU A 560 6.255 23.906 2.602 1.00 0.00 H new ATOM 0 HG LEU A 560 5.419 20.976 2.630 1.00 0.00 H new ATOM 0 HD11 LEU A 560 5.853 21.008 5.055 1.00 0.00 H new ATOM 0 HD12 LEU A 560 7.346 21.262 4.120 1.00 0.00 H new ATOM 0 HD13 LEU A 560 6.546 22.641 4.910 1.00 0.00 H new ATOM 0 HD21 LEU A 560 3.662 21.818 4.165 1.00 0.00 H new ATOM 0 HD22 LEU A 560 4.296 23.471 3.979 1.00 0.00 H new ATOM 0 HD23 LEU A 560 3.584 22.628 2.582 1.00 0.00 H new ATOM 2776 N PRO A 561 5.504 25.366 0.314 1.00 0.00 N ATOM 2777 CA PRO A 561 6.065 26.637 -0.102 1.00 0.00 C ATOM 2778 C PRO A 561 7.385 26.923 0.583 1.00 0.00 C ATOM 2779 O PRO A 561 7.818 26.222 1.500 1.00 0.00 O ATOM 2780 CB PRO A 561 4.998 27.686 0.184 1.00 0.00 C ATOM 2781 CG PRO A 561 3.946 27.017 1.065 1.00 0.00 C ATOM 2782 CD PRO A 561 4.383 25.564 1.217 1.00 0.00 C ATOM 0 HA PRO A 561 6.312 26.636 -1.164 1.00 0.00 H new ATOM 0 HB2 PRO A 561 5.431 28.550 0.688 1.00 0.00 H new ATOM 0 HB3 PRO A 561 4.553 28.047 -0.743 1.00 0.00 H new ATOM 0 HG2 PRO A 561 3.881 27.508 2.036 1.00 0.00 H new ATOM 0 HG3 PRO A 561 2.958 27.081 0.609 1.00 0.00 H new ATOM 0 HD2 PRO A 561 4.674 25.353 2.246 1.00 0.00 H new ATOM 0 HD3 PRO A 561 3.565 24.887 0.972 1.00 0.00 H new ATOM 2790 N ASP A 562 8.019 27.985 0.103 1.00 0.00 N ATOM 2791 CA ASP A 562 9.308 28.449 0.571 1.00 0.00 C ATOM 2792 C ASP A 562 9.104 29.859 1.082 1.00 0.00 C ATOM 2793 O ASP A 562 9.113 30.120 2.277 1.00 0.00 O ATOM 2794 CB ASP A 562 10.327 28.360 -0.573 1.00 0.00 C ATOM 2795 CG ASP A 562 11.676 28.963 -0.196 1.00 0.00 C ATOM 2796 OD1 ASP A 562 12.157 28.732 0.933 1.00 0.00 O ATOM 2797 OD2 ASP A 562 12.288 29.653 -1.040 1.00 0.00 O ATOM 0 H ASP A 562 7.634 28.561 -0.646 1.00 0.00 H new ATOM 0 HA ASP A 562 9.708 27.837 1.380 1.00 0.00 H new ATOM 0 HB2 ASP A 562 10.464 27.316 -0.854 1.00 0.00 H new ATOM 0 HB3 ASP A 562 9.933 28.876 -1.448 1.00 0.00 H new ATOM 2802 N GLU A 563 8.717 30.759 0.189 1.00 0.00 N ATOM 2803 CA GLU A 563 8.476 32.153 0.552 1.00 0.00 C ATOM 2804 C GLU A 563 7.138 32.363 1.250 1.00 0.00 C ATOM 2805 O GLU A 563 6.779 33.476 1.638 1.00 0.00 O ATOM 2806 CB GLU A 563 8.560 32.971 -0.724 1.00 0.00 C ATOM 2807 CG GLU A 563 10.004 33.432 -0.836 1.00 0.00 C ATOM 2808 CD GLU A 563 10.368 34.065 -2.171 1.00 0.00 C ATOM 2809 OE1 GLU A 563 9.939 35.213 -2.441 1.00 0.00 O ATOM 2810 OE2 GLU A 563 11.153 33.436 -2.914 1.00 0.00 O ATOM 0 H GLU A 563 8.562 30.550 -0.797 1.00 0.00 H new ATOM 0 HA GLU A 563 9.228 32.471 1.274 1.00 0.00 H new ATOM 0 HB2 GLU A 563 8.274 32.373 -1.589 1.00 0.00 H new ATOM 0 HB3 GLU A 563 7.881 33.823 -0.686 1.00 0.00 H new ATOM 0 HG2 GLU A 563 10.204 34.151 -0.042 1.00 0.00 H new ATOM 0 HG3 GLU A 563 10.658 32.577 -0.664 1.00 0.00 H new ATOM 2817 N GLN A 564 6.376 31.285 1.376 1.00 0.00 N ATOM 2818 CA GLN A 564 5.136 31.261 2.132 1.00 0.00 C ATOM 2819 C GLN A 564 5.289 30.387 3.384 1.00 0.00 C ATOM 2820 O GLN A 564 4.308 30.228 4.119 1.00 0.00 O ATOM 2821 CB GLN A 564 3.927 30.867 1.250 1.00 0.00 C ATOM 2822 CG GLN A 564 4.124 30.960 -0.280 1.00 0.00 C ATOM 2823 CD GLN A 564 4.420 32.373 -0.774 1.00 0.00 C ATOM 2824 OE1 GLN A 564 3.630 33.288 -0.566 1.00 0.00 O ATOM 2825 NE2 GLN A 564 5.555 32.578 -1.427 1.00 0.00 N ATOM 0 H GLN A 564 6.608 30.389 0.948 1.00 0.00 H new ATOM 0 HA GLN A 564 4.920 32.273 2.476 1.00 0.00 H new ATOM 0 HB2 GLN A 564 3.646 29.843 1.495 1.00 0.00 H new ATOM 0 HB3 GLN A 564 3.085 31.502 1.524 1.00 0.00 H new ATOM 0 HG2 GLN A 564 4.943 30.303 -0.573 1.00 0.00 H new ATOM 0 HG3 GLN A 564 3.226 30.591 -0.776 1.00 0.00 H new ATOM 0 HE21 GLN A 564 6.198 31.802 -1.589 1.00 0.00 H new ATOM 0 HE22 GLN A 564 5.786 33.511 -1.768 1.00 0.00 H new ATOM 2834 N PHE A 565 6.475 29.811 3.627 1.00 0.00 N ATOM 2835 CA PHE A 565 6.699 28.821 4.684 1.00 0.00 C ATOM 2836 C PHE A 565 8.077 29.024 5.345 1.00 0.00 C ATOM 2837 O PHE A 565 9.084 28.620 4.761 1.00 0.00 O ATOM 2838 CB PHE A 565 6.535 27.409 4.095 1.00 0.00 C ATOM 2839 CG PHE A 565 5.499 26.549 4.780 1.00 0.00 C ATOM 2840 CD1 PHE A 565 4.137 26.884 4.677 1.00 0.00 C ATOM 2841 CD2 PHE A 565 5.880 25.376 5.453 1.00 0.00 C ATOM 2842 CE1 PHE A 565 3.150 26.021 5.169 1.00 0.00 C ATOM 2843 CE2 PHE A 565 4.894 24.530 5.987 1.00 0.00 C ATOM 2844 CZ PHE A 565 3.536 24.830 5.797 1.00 0.00 C ATOM 0 H PHE A 565 7.314 30.024 3.087 1.00 0.00 H new ATOM 0 HA PHE A 565 5.958 28.950 5.473 1.00 0.00 H new ATOM 0 HB2 PHE A 565 6.271 27.499 3.041 1.00 0.00 H new ATOM 0 HB3 PHE A 565 7.497 26.899 4.140 1.00 0.00 H new ATOM 0 HD1 PHE A 565 3.849 27.816 4.214 1.00 0.00 H new ATOM 0 HD2 PHE A 565 6.925 25.126 5.559 1.00 0.00 H new ATOM 0 HE1 PHE A 565 2.104 26.271 5.066 1.00 0.00 H new ATOM 0 HE2 PHE A 565 5.180 23.650 6.543 1.00 0.00 H new ATOM 0 HZ PHE A 565 2.782 24.136 6.138 1.00 0.00 H new ATOM 2854 N PRO A 566 8.145 29.637 6.541 1.00 0.00 N ATOM 2855 CA PRO A 566 9.401 30.075 7.152 1.00 0.00 C ATOM 2856 C PRO A 566 10.301 28.894 7.548 1.00 0.00 C ATOM 2857 O PRO A 566 9.871 27.740 7.528 1.00 0.00 O ATOM 2858 CB PRO A 566 8.985 30.936 8.351 1.00 0.00 C ATOM 2859 CG PRO A 566 7.623 30.381 8.747 1.00 0.00 C ATOM 2860 CD PRO A 566 7.025 29.875 7.439 1.00 0.00 C ATOM 0 HA PRO A 566 10.013 30.645 6.452 1.00 0.00 H new ATOM 0 HB2 PRO A 566 9.702 30.856 9.168 1.00 0.00 H new ATOM 0 HB3 PRO A 566 8.924 31.991 8.083 1.00 0.00 H new ATOM 0 HG2 PRO A 566 7.718 29.578 9.477 1.00 0.00 H new ATOM 0 HG3 PRO A 566 6.997 31.150 9.199 1.00 0.00 H new ATOM 0 HD2 PRO A 566 6.455 28.960 7.601 1.00 0.00 H new ATOM 0 HD3 PRO A 566 6.338 30.608 7.017 1.00 0.00 H new ATOM 2868 N GLU A 567 11.554 29.188 7.925 1.00 0.00 N ATOM 2869 CA GLU A 567 12.671 28.250 8.147 1.00 0.00 C ATOM 2870 C GLU A 567 12.266 27.083 9.057 1.00 0.00 C ATOM 2871 O GLU A 567 12.708 25.940 8.890 1.00 0.00 O ATOM 2872 CB GLU A 567 13.851 28.991 8.801 1.00 0.00 C ATOM 2873 CG GLU A 567 14.358 30.243 8.065 1.00 0.00 C ATOM 2874 CD GLU A 567 15.269 31.069 8.977 1.00 0.00 C ATOM 2875 OE1 GLU A 567 14.757 31.695 9.939 1.00 0.00 O ATOM 2876 OE2 GLU A 567 16.505 31.039 8.786 1.00 0.00 O ATOM 0 H GLU A 567 11.836 30.153 8.095 1.00 0.00 H new ATOM 0 HA GLU A 567 12.956 27.850 7.174 1.00 0.00 H new ATOM 0 HB2 GLU A 567 13.556 29.282 9.809 1.00 0.00 H new ATOM 0 HB3 GLU A 567 14.682 28.292 8.901 1.00 0.00 H new ATOM 0 HG2 GLU A 567 14.902 29.949 7.167 1.00 0.00 H new ATOM 0 HG3 GLU A 567 13.512 30.849 7.741 1.00 0.00 H new ATOM 2883 N GLY A 568 11.395 27.394 10.009 1.00 0.00 N ATOM 2884 CA GLY A 568 10.383 26.546 10.596 1.00 0.00 C ATOM 2885 C GLY A 568 9.295 27.511 11.034 1.00 0.00 C ATOM 2886 O GLY A 568 9.634 28.556 11.591 1.00 0.00 O ATOM 0 H GLY A 568 11.384 28.327 10.420 1.00 0.00 H new ATOM 0 HA2 GLY A 568 10.005 25.820 9.876 1.00 0.00 H new ATOM 0 HA3 GLY A 568 10.778 25.981 11.441 1.00 0.00 H new ATOM 2890 N PHE A 569 8.020 27.204 10.777 1.00 0.00 N ATOM 2891 CA PHE A 569 6.937 27.914 11.458 1.00 0.00 C ATOM 2892 C PHE A 569 6.954 27.397 12.900 1.00 0.00 C ATOM 2893 O PHE A 569 7.747 27.882 13.708 1.00 0.00 O ATOM 2894 CB PHE A 569 5.601 27.776 10.684 1.00 0.00 C ATOM 2895 CG PHE A 569 4.843 29.048 10.338 1.00 0.00 C ATOM 2896 CD1 PHE A 569 4.792 30.140 11.226 1.00 0.00 C ATOM 2897 CD2 PHE A 569 4.153 29.126 9.110 1.00 0.00 C ATOM 2898 CE1 PHE A 569 4.098 31.309 10.869 1.00 0.00 C ATOM 2899 CE2 PHE A 569 3.455 30.293 8.754 1.00 0.00 C ATOM 2900 CZ PHE A 569 3.432 31.389 9.633 1.00 0.00 C ATOM 0 H PHE A 569 7.718 26.486 10.118 1.00 0.00 H new ATOM 0 HA PHE A 569 7.068 28.996 11.486 1.00 0.00 H new ATOM 0 HB2 PHE A 569 5.807 27.246 9.754 1.00 0.00 H new ATOM 0 HB3 PHE A 569 4.938 27.141 11.272 1.00 0.00 H new ATOM 0 HD1 PHE A 569 5.287 30.079 12.184 1.00 0.00 H new ATOM 0 HD2 PHE A 569 4.161 28.281 8.437 1.00 0.00 H new ATOM 0 HE1 PHE A 569 4.076 32.149 11.547 1.00 0.00 H new ATOM 0 HE2 PHE A 569 2.938 30.347 7.807 1.00 0.00 H new ATOM 0 HZ PHE A 569 2.904 32.291 9.360 1.00 0.00 H new ATOM 2910 N GLN A 570 6.174 26.365 13.229 1.00 0.00 N ATOM 2911 CA GLN A 570 6.213 25.747 14.544 1.00 0.00 C ATOM 2912 C GLN A 570 5.493 24.405 14.431 1.00 0.00 C ATOM 2913 O GLN A 570 4.345 24.272 14.846 1.00 0.00 O ATOM 2914 CB GLN A 570 5.602 26.720 15.583 1.00 0.00 C ATOM 2915 CG GLN A 570 6.327 26.694 16.936 1.00 0.00 C ATOM 2916 CD GLN A 570 5.841 27.817 17.857 1.00 0.00 C ATOM 2917 OE1 GLN A 570 5.624 28.947 17.423 1.00 0.00 O ATOM 2918 NE2 GLN A 570 5.632 27.543 19.133 1.00 0.00 N ATOM 0 H GLN A 570 5.502 25.940 12.590 1.00 0.00 H new ATOM 0 HA GLN A 570 7.226 25.549 14.894 1.00 0.00 H new ATOM 0 HB2 GLN A 570 5.630 27.733 15.183 1.00 0.00 H new ATOM 0 HB3 GLN A 570 4.553 26.467 15.735 1.00 0.00 H new ATOM 0 HG2 GLN A 570 6.164 25.730 17.419 1.00 0.00 H new ATOM 0 HG3 GLN A 570 7.401 26.793 16.776 1.00 0.00 H new ATOM 0 HE21 GLN A 570 5.813 26.605 19.489 1.00 0.00 H new ATOM 0 HE22 GLN A 570 5.290 28.270 19.761 1.00 0.00 H new ATOM 2927 N PHE A 571 6.115 23.382 13.824 1.00 0.00 N ATOM 2928 CA PHE A 571 5.409 22.192 13.320 1.00 0.00 C ATOM 2929 C PHE A 571 5.172 21.136 14.355 1.00 0.00 C ATOM 2930 O PHE A 571 5.083 19.948 14.066 1.00 0.00 O ATOM 2931 CB PHE A 571 6.200 21.664 12.140 1.00 0.00 C ATOM 2932 CG PHE A 571 6.321 22.663 11.020 1.00 0.00 C ATOM 2933 CD1 PHE A 571 5.441 23.759 10.960 1.00 0.00 C ATOM 2934 CD2 PHE A 571 7.284 22.471 10.018 1.00 0.00 C ATOM 2935 CE1 PHE A 571 5.477 24.610 9.848 1.00 0.00 C ATOM 2936 CE2 PHE A 571 7.372 23.370 8.942 1.00 0.00 C ATOM 2937 CZ PHE A 571 6.469 24.443 8.865 1.00 0.00 C ATOM 0 H PHE A 571 7.123 23.356 13.668 1.00 0.00 H new ATOM 0 HA PHE A 571 4.404 22.485 13.016 1.00 0.00 H new ATOM 0 HB2 PHE A 571 7.197 21.380 12.476 1.00 0.00 H new ATOM 0 HB3 PHE A 571 5.721 20.760 11.763 1.00 0.00 H new ATOM 0 HD1 PHE A 571 4.744 23.943 11.764 1.00 0.00 H new ATOM 0 HD2 PHE A 571 7.959 21.630 10.074 1.00 0.00 H new ATOM 0 HE1 PHE A 571 4.742 25.395 9.745 1.00 0.00 H new ATOM 0 HE2 PHE A 571 8.127 23.237 8.181 1.00 0.00 H new ATOM 0 HZ PHE A 571 6.537 25.144 8.046 1.00 0.00 H new ATOM 2947 N ASP A 572 5.076 21.639 15.562 1.00 0.00 N ATOM 2948 CA ASP A 572 5.744 21.097 16.754 1.00 0.00 C ATOM 2949 C ASP A 572 5.113 19.807 17.296 1.00 0.00 C ATOM 2950 O ASP A 572 5.280 19.414 18.447 1.00 0.00 O ATOM 2951 CB ASP A 572 5.815 22.166 17.849 1.00 0.00 C ATOM 2952 CG ASP A 572 6.824 21.780 18.939 1.00 0.00 C ATOM 2953 OD1 ASP A 572 7.867 21.170 18.605 1.00 0.00 O ATOM 2954 OD2 ASP A 572 6.614 22.146 20.114 1.00 0.00 O ATOM 0 H ASP A 572 4.514 22.466 15.764 1.00 0.00 H new ATOM 0 HA ASP A 572 6.750 20.819 16.438 1.00 0.00 H new ATOM 0 HB2 ASP A 572 6.099 23.122 17.409 1.00 0.00 H new ATOM 0 HB3 ASP A 572 4.829 22.300 18.294 1.00 0.00 H new ATOM 2959 N THR A 573 4.275 19.182 16.482 1.00 0.00 N ATOM 2960 CA THR A 573 3.272 18.190 16.791 1.00 0.00 C ATOM 2961 C THR A 573 2.208 18.778 17.748 1.00 0.00 C ATOM 2962 O THR A 573 1.334 18.056 18.225 1.00 0.00 O ATOM 2963 CB THR A 573 3.961 16.857 17.173 1.00 0.00 C ATOM 2964 OG1 THR A 573 4.619 16.876 18.424 1.00 0.00 O ATOM 2965 CG2 THR A 573 5.044 16.473 16.148 1.00 0.00 C ATOM 0 H THR A 573 4.288 19.384 15.482 1.00 0.00 H new ATOM 0 HA THR A 573 2.671 17.916 15.924 1.00 0.00 H new ATOM 0 HB THR A 573 3.136 16.145 17.204 1.00 0.00 H new ATOM 0 HG1 THR A 573 4.621 17.790 18.778 1.00 0.00 H new ATOM 0 HG21 THR A 573 5.509 15.533 16.445 1.00 0.00 H new ATOM 0 HG22 THR A 573 4.589 16.358 15.164 1.00 0.00 H new ATOM 0 HG23 THR A 573 5.802 17.256 16.109 1.00 0.00 H new ATOM 2973 N ASP A 574 2.245 20.097 17.986 1.00 0.00 N ATOM 2974 CA ASP A 574 1.355 20.883 18.830 1.00 0.00 C ATOM 2975 C ASP A 574 0.703 21.930 17.932 1.00 0.00 C ATOM 2976 O ASP A 574 -0.507 21.930 17.726 1.00 0.00 O ATOM 2977 CB ASP A 574 2.195 21.530 19.948 1.00 0.00 C ATOM 2978 CG ASP A 574 1.388 22.195 21.069 1.00 0.00 C ATOM 2979 OD1 ASP A 574 0.186 22.489 20.890 1.00 0.00 O ATOM 2980 OD2 ASP A 574 1.965 22.396 22.167 1.00 0.00 O ATOM 0 H ASP A 574 2.960 20.683 17.554 1.00 0.00 H new ATOM 0 HA ASP A 574 0.579 20.280 19.301 1.00 0.00 H new ATOM 0 HB2 ASP A 574 2.836 20.766 20.388 1.00 0.00 H new ATOM 0 HB3 ASP A 574 2.851 22.278 19.502 1.00 0.00 H new ATOM 2985 N GLU A 575 1.533 22.748 17.284 1.00 0.00 N ATOM 2986 CA GLU A 575 1.163 24.016 16.664 1.00 0.00 C ATOM 2987 C GLU A 575 1.117 23.934 15.132 1.00 0.00 C ATOM 2988 O GLU A 575 1.392 24.920 14.453 1.00 0.00 O ATOM 2989 CB GLU A 575 2.144 25.080 17.186 1.00 0.00 C ATOM 2990 CG GLU A 575 1.692 25.615 18.548 1.00 0.00 C ATOM 2991 CD GLU A 575 1.338 27.100 18.417 1.00 0.00 C ATOM 2992 OE1 GLU A 575 0.279 27.428 17.826 1.00 0.00 O ATOM 2993 OE2 GLU A 575 2.167 27.960 18.793 1.00 0.00 O ATOM 0 H GLU A 575 2.524 22.533 17.173 1.00 0.00 H new ATOM 0 HA GLU A 575 0.145 24.289 16.941 1.00 0.00 H new ATOM 0 HB2 GLU A 575 3.142 24.650 17.272 1.00 0.00 H new ATOM 0 HB3 GLU A 575 2.211 25.901 16.472 1.00 0.00 H new ATOM 0 HG2 GLU A 575 0.828 25.053 18.904 1.00 0.00 H new ATOM 0 HG3 GLU A 575 2.484 25.482 19.285 1.00 0.00 H new ATOM 3000 N VAL A 576 0.741 22.761 14.613 1.00 0.00 N ATOM 3001 CA VAL A 576 0.839 22.256 13.242 1.00 0.00 C ATOM 3002 C VAL A 576 1.027 23.376 12.219 1.00 0.00 C ATOM 3003 O VAL A 576 2.128 23.503 11.687 1.00 0.00 O ATOM 3004 CB VAL A 576 -0.393 21.351 12.978 1.00 0.00 C ATOM 3005 CG1 VAL A 576 -0.731 21.057 11.509 1.00 0.00 C ATOM 3006 CG2 VAL A 576 -0.196 20.012 13.711 1.00 0.00 C ATOM 0 H VAL A 576 0.310 22.061 15.217 1.00 0.00 H new ATOM 0 HA VAL A 576 1.739 21.653 13.124 1.00 0.00 H new ATOM 0 HB VAL A 576 -1.239 21.927 13.352 1.00 0.00 H new ATOM 0 HG11 VAL A 576 -1.611 20.415 11.459 1.00 0.00 H new ATOM 0 HG12 VAL A 576 -0.935 21.993 10.988 1.00 0.00 H new ATOM 0 HG13 VAL A 576 0.112 20.554 11.035 1.00 0.00 H new ATOM 0 HG21 VAL A 576 -1.057 19.369 13.531 1.00 0.00 H new ATOM 0 HG22 VAL A 576 0.705 19.524 13.341 1.00 0.00 H new ATOM 0 HG23 VAL A 576 -0.096 20.194 14.781 1.00 0.00 H new ATOM 3016 N ASN A 577 -0.011 24.168 11.941 1.00 0.00 N ATOM 3017 CA ASN A 577 -0.073 25.224 10.925 1.00 0.00 C ATOM 3018 C ASN A 577 -0.006 24.689 9.491 1.00 0.00 C ATOM 3019 O ASN A 577 -0.653 25.253 8.601 1.00 0.00 O ATOM 3020 CB ASN A 577 0.955 26.328 11.210 1.00 0.00 C ATOM 3021 CG ASN A 577 0.723 27.567 10.351 1.00 0.00 C ATOM 3022 OD1 ASN A 577 1.135 27.626 9.193 1.00 0.00 O ATOM 3023 ND2 ASN A 577 0.081 28.593 10.872 1.00 0.00 N ATOM 0 H ASN A 577 -0.889 24.084 12.453 1.00 0.00 H new ATOM 0 HA ASN A 577 -1.060 25.681 11.000 1.00 0.00 H new ATOM 0 HB2 ASN A 577 0.907 26.604 12.263 1.00 0.00 H new ATOM 0 HB3 ASN A 577 1.958 25.944 11.027 1.00 0.00 H new ATOM 0 HD21 ASN A 577 -0.074 29.434 10.316 1.00 0.00 H new ATOM 0 HD22 ASN A 577 -0.261 28.546 11.832 1.00 0.00 H new ATOM 3030 N PHE A 578 0.667 23.563 9.245 1.00 0.00 N ATOM 3031 CA PHE A 578 0.896 23.059 7.901 1.00 0.00 C ATOM 3032 C PHE A 578 -0.355 22.345 7.370 1.00 0.00 C ATOM 3033 O PHE A 578 -1.152 21.834 8.161 1.00 0.00 O ATOM 3034 CB PHE A 578 2.148 22.161 7.872 1.00 0.00 C ATOM 3035 CG PHE A 578 2.146 21.015 8.861 1.00 0.00 C ATOM 3036 CD1 PHE A 578 1.387 19.860 8.609 1.00 0.00 C ATOM 3037 CD2 PHE A 578 2.886 21.113 10.052 1.00 0.00 C ATOM 3038 CE1 PHE A 578 1.334 18.835 9.566 1.00 0.00 C ATOM 3039 CE2 PHE A 578 2.824 20.092 11.013 1.00 0.00 C ATOM 3040 CZ PHE A 578 2.051 18.948 10.768 1.00 0.00 C ATOM 0 H PHE A 578 1.067 22.978 9.978 1.00 0.00 H new ATOM 0 HA PHE A 578 1.087 23.897 7.231 1.00 0.00 H new ATOM 0 HB2 PHE A 578 2.258 21.752 6.868 1.00 0.00 H new ATOM 0 HB3 PHE A 578 3.024 22.781 8.062 1.00 0.00 H new ATOM 0 HD1 PHE A 578 0.845 19.761 7.680 1.00 0.00 H new ATOM 0 HD2 PHE A 578 3.506 21.979 10.229 1.00 0.00 H new ATOM 0 HE1 PHE A 578 0.738 17.954 9.377 1.00 0.00 H new ATOM 0 HE2 PHE A 578 3.371 20.187 11.940 1.00 0.00 H new ATOM 0 HZ PHE A 578 2.007 18.156 11.501 1.00 0.00 H new ATOM 3050 N PRO A 579 -0.581 22.339 6.044 1.00 0.00 N ATOM 3051 CA PRO A 579 -1.747 21.696 5.459 1.00 0.00 C ATOM 3052 C PRO A 579 -1.689 20.176 5.636 1.00 0.00 C ATOM 3053 O PRO A 579 -0.616 19.568 5.656 1.00 0.00 O ATOM 3054 CB PRO A 579 -1.783 22.103 3.987 1.00 0.00 C ATOM 3055 CG PRO A 579 -0.476 22.832 3.702 1.00 0.00 C ATOM 3056 CD PRO A 579 0.244 22.985 5.039 1.00 0.00 C ATOM 0 HA PRO A 579 -2.662 22.014 5.959 1.00 0.00 H new ATOM 0 HB2 PRO A 579 -1.885 21.227 3.346 1.00 0.00 H new ATOM 0 HB3 PRO A 579 -2.638 22.748 3.785 1.00 0.00 H new ATOM 0 HG2 PRO A 579 0.135 22.269 2.996 1.00 0.00 H new ATOM 0 HG3 PRO A 579 -0.667 23.806 3.252 1.00 0.00 H new ATOM 0 HD2 PRO A 579 1.232 22.527 4.999 1.00 0.00 H new ATOM 0 HD3 PRO A 579 0.390 24.038 5.279 1.00 0.00 H new ATOM 3064 N VAL A 580 -2.861 19.555 5.736 1.00 0.00 N ATOM 3065 CA VAL A 580 -3.053 18.150 6.098 1.00 0.00 C ATOM 3066 C VAL A 580 -4.255 17.612 5.311 1.00 0.00 C ATOM 3067 O VAL A 580 -5.101 16.891 5.837 1.00 0.00 O ATOM 3068 CB VAL A 580 -3.211 17.999 7.635 1.00 0.00 C ATOM 3069 CG1 VAL A 580 -1.869 18.170 8.355 1.00 0.00 C ATOM 3070 CG2 VAL A 580 -4.222 18.982 8.246 1.00 0.00 C ATOM 0 H VAL A 580 -3.743 20.037 5.560 1.00 0.00 H new ATOM 0 HA VAL A 580 -2.179 17.556 5.832 1.00 0.00 H new ATOM 0 HB VAL A 580 -3.592 16.988 7.781 1.00 0.00 H new ATOM 0 HG11 VAL A 580 -2.016 18.058 9.429 1.00 0.00 H new ATOM 0 HG12 VAL A 580 -1.168 17.412 8.004 1.00 0.00 H new ATOM 0 HG13 VAL A 580 -1.467 19.161 8.145 1.00 0.00 H new ATOM 0 HG21 VAL A 580 -4.282 18.820 9.322 1.00 0.00 H new ATOM 0 HG22 VAL A 580 -3.899 20.005 8.050 1.00 0.00 H new ATOM 0 HG23 VAL A 580 -5.203 18.819 7.800 1.00 0.00 H new ATOM 3080 N ASP A 581 -4.378 18.002 4.046 1.00 0.00 N ATOM 3081 CA ASP A 581 -5.636 17.993 3.303 1.00 0.00 C ATOM 3082 C ASP A 581 -5.543 17.097 2.057 1.00 0.00 C ATOM 3083 O ASP A 581 -4.909 16.041 2.074 1.00 0.00 O ATOM 3084 CB ASP A 581 -6.011 19.436 2.935 1.00 0.00 C ATOM 3085 CG ASP A 581 -6.089 20.403 4.111 1.00 0.00 C ATOM 3086 OD1 ASP A 581 -5.042 20.975 4.494 1.00 0.00 O ATOM 3087 OD2 ASP A 581 -7.221 20.642 4.586 1.00 0.00 O ATOM 0 H ASP A 581 -3.589 18.341 3.496 1.00 0.00 H new ATOM 0 HA ASP A 581 -6.421 17.572 3.931 1.00 0.00 H new ATOM 0 HB2 ASP A 581 -5.279 19.814 2.221 1.00 0.00 H new ATOM 0 HB3 ASP A 581 -6.976 19.426 2.428 1.00 0.00 H new ATOM 3092 N ASN A 582 -6.189 17.527 0.971 1.00 0.00 N ATOM 3093 CA ASN A 582 -6.105 17.023 -0.386 1.00 0.00 C ATOM 3094 C ASN A 582 -4.681 16.727 -0.847 1.00 0.00 C ATOM 3095 O ASN A 582 -4.456 15.622 -1.348 1.00 0.00 O ATOM 3096 CB ASN A 582 -6.863 17.936 -1.340 1.00 0.00 C ATOM 3097 CG ASN A 582 -6.579 19.416 -1.164 1.00 0.00 C ATOM 3098 OD1 ASN A 582 -5.524 19.833 -0.699 1.00 0.00 O ATOM 3099 ND2 ASN A 582 -7.570 20.231 -1.449 1.00 0.00 N ATOM 0 H ASN A 582 -6.842 18.308 1.034 1.00 0.00 H new ATOM 0 HA ASN A 582 -6.593 16.049 -0.395 1.00 0.00 H new ATOM 0 HB2 ASN A 582 -6.618 17.653 -2.364 1.00 0.00 H new ATOM 0 HB3 ASN A 582 -7.932 17.767 -1.210 1.00 0.00 H new ATOM 0 HD21 ASN A 582 -7.470 21.233 -1.284 1.00 0.00 H new ATOM 0 HD22 ASN A 582 -8.439 19.862 -1.835 1.00 0.00 H new ATOM 3106 N LEU A 583 -3.743 17.653 -0.627 1.00 0.00 N ATOM 3107 CA LEU A 583 -2.306 17.501 -0.856 1.00 0.00 C ATOM 3108 C LEU A 583 -2.090 16.842 -2.224 1.00 0.00 C ATOM 3109 O LEU A 583 -2.743 17.225 -3.198 1.00 0.00 O ATOM 3110 CB LEU A 583 -1.674 16.720 0.325 1.00 0.00 C ATOM 3111 CG LEU A 583 -1.927 17.339 1.711 1.00 0.00 C ATOM 3112 CD1 LEU A 583 -1.454 16.390 2.818 1.00 0.00 C ATOM 3113 CD2 LEU A 583 -1.285 18.713 1.853 1.00 0.00 C ATOM 0 H LEU A 583 -3.980 18.577 -0.265 1.00 0.00 H new ATOM 0 HA LEU A 583 -1.801 18.467 -0.887 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -2.063 15.702 0.320 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -0.598 16.651 0.163 1.00 0.00 H new ATOM 0 HG LEU A 583 -3.003 17.482 1.814 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -1.641 16.844 3.791 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -1.998 15.448 2.747 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -0.386 16.202 2.704 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -1.491 19.110 2.847 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -0.208 18.627 1.712 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -1.697 19.386 1.101 1.00 0.00 H new ATOM 3125 N CYS A 584 -1.237 15.820 -2.299 1.00 0.00 N ATOM 3126 CA CYS A 584 -1.252 14.854 -3.373 1.00 0.00 C ATOM 3127 C CYS A 584 -1.261 13.458 -2.741 1.00 0.00 C ATOM 3128 O CYS A 584 -0.909 13.307 -1.569 1.00 0.00 O ATOM 3129 CB CYS A 584 -0.024 15.109 -4.262 1.00 0.00 C ATOM 3130 SG CYS A 584 -0.335 14.452 -5.915 1.00 0.00 S ATOM 0 H CYS A 584 -0.512 15.647 -1.603 1.00 0.00 H new ATOM 0 HA CYS A 584 -2.134 14.938 -4.007 1.00 0.00 H new ATOM 0 HB2 CYS A 584 0.184 16.178 -4.316 1.00 0.00 H new ATOM 0 HB3 CYS A 584 0.857 14.634 -3.830 1.00 0.00 H new ATOM 0 HG CYS A 584 -0.345 13.153 -5.871 1.00 0.00 H new ATOM 3136 N PHE A 585 -1.503 12.411 -3.529 1.00 0.00 N ATOM 3137 CA PHE A 585 -1.443 11.013 -3.100 1.00 0.00 C ATOM 3138 C PHE A 585 -0.097 10.342 -3.393 1.00 0.00 C ATOM 3139 O PHE A 585 0.236 9.344 -2.767 1.00 0.00 O ATOM 3140 CB PHE A 585 -2.598 10.256 -3.775 1.00 0.00 C ATOM 3141 CG PHE A 585 -2.704 8.809 -3.346 1.00 0.00 C ATOM 3142 CD1 PHE A 585 -2.876 8.509 -1.986 1.00 0.00 C ATOM 3143 CD2 PHE A 585 -2.611 7.768 -4.285 1.00 0.00 C ATOM 3144 CE1 PHE A 585 -2.954 7.178 -1.554 1.00 0.00 C ATOM 3145 CE2 PHE A 585 -2.677 6.429 -3.859 1.00 0.00 C ATOM 3146 CZ PHE A 585 -2.842 6.141 -2.492 1.00 0.00 C ATOM 0 H PHE A 585 -1.754 12.514 -4.512 1.00 0.00 H new ATOM 0 HA PHE A 585 -1.544 10.984 -2.015 1.00 0.00 H new ATOM 0 HB2 PHE A 585 -3.536 10.763 -3.549 1.00 0.00 H new ATOM 0 HB3 PHE A 585 -2.466 10.297 -4.856 1.00 0.00 H new ATOM 0 HD1 PHE A 585 -2.949 9.311 -1.266 1.00 0.00 H new ATOM 0 HD2 PHE A 585 -2.489 7.996 -5.334 1.00 0.00 H new ATOM 0 HE1 PHE A 585 -3.099 6.953 -0.508 1.00 0.00 H new ATOM 0 HE2 PHE A 585 -2.601 5.626 -4.578 1.00 0.00 H new ATOM 0 HZ PHE A 585 -2.883 5.113 -2.162 1.00 0.00 H new ATOM 3156 N VAL A 586 0.712 10.907 -4.292 1.00 0.00 N ATOM 3157 CA VAL A 586 1.723 10.188 -5.077 1.00 0.00 C ATOM 3158 C VAL A 586 1.103 8.939 -5.723 1.00 0.00 C ATOM 3159 O VAL A 586 0.799 8.991 -6.918 1.00 0.00 O ATOM 3160 CB VAL A 586 3.050 9.915 -4.321 1.00 0.00 C ATOM 3161 CG1 VAL A 586 4.128 9.297 -5.224 1.00 0.00 C ATOM 3162 CG2 VAL A 586 3.691 11.181 -3.729 1.00 0.00 C ATOM 0 H VAL A 586 0.683 11.905 -4.501 1.00 0.00 H new ATOM 0 HA VAL A 586 2.039 10.854 -5.880 1.00 0.00 H new ATOM 0 HB VAL A 586 2.748 9.230 -3.529 1.00 0.00 H new ATOM 0 HG11 VAL A 586 5.035 9.127 -4.644 1.00 0.00 H new ATOM 0 HG12 VAL A 586 3.769 8.348 -5.622 1.00 0.00 H new ATOM 0 HG13 VAL A 586 4.346 9.977 -6.048 1.00 0.00 H new ATOM 0 HG21 VAL A 586 4.615 10.915 -3.215 1.00 0.00 H new ATOM 0 HG22 VAL A 586 3.912 11.886 -4.531 1.00 0.00 H new ATOM 0 HG23 VAL A 586 3.002 11.641 -3.021 1.00 0.00 H new ATOM 3172 N GLY A 587 0.906 7.847 -4.979 1.00 0.00 N ATOM 3173 CA GLY A 587 0.664 6.521 -5.535 1.00 0.00 C ATOM 3174 C GLY A 587 0.757 5.414 -4.487 1.00 0.00 C ATOM 3175 O GLY A 587 0.690 5.673 -3.283 1.00 0.00 O ATOM 0 H GLY A 587 0.911 7.864 -3.959 1.00 0.00 H new ATOM 0 HA2 GLY A 587 -0.325 6.499 -5.993 1.00 0.00 H new ATOM 0 HA3 GLY A 587 1.387 6.327 -6.327 1.00 0.00 H new ATOM 3179 N LEU A 588 0.840 4.161 -4.952 1.00 0.00 N ATOM 3180 CA LEU A 588 0.812 2.970 -4.103 1.00 0.00 C ATOM 3181 C LEU A 588 2.171 2.277 -4.087 1.00 0.00 C ATOM 3182 O LEU A 588 2.854 2.217 -5.108 1.00 0.00 O ATOM 3183 CB LEU A 588 -0.268 1.975 -4.581 1.00 0.00 C ATOM 3184 CG LEU A 588 -1.718 2.417 -4.300 1.00 0.00 C ATOM 3185 CD1 LEU A 588 -2.725 1.411 -4.875 1.00 0.00 C ATOM 3186 CD2 LEU A 588 -1.957 2.565 -2.793 1.00 0.00 C ATOM 0 H LEU A 588 0.930 3.946 -5.945 1.00 0.00 H new ATOM 0 HA LEU A 588 0.570 3.297 -3.092 1.00 0.00 H new ATOM 0 HB2 LEU A 588 -0.151 1.820 -5.654 1.00 0.00 H new ATOM 0 HB3 LEU A 588 -0.096 1.013 -4.099 1.00 0.00 H new ATOM 0 HG LEU A 588 -1.865 3.381 -4.786 1.00 0.00 H new ATOM 0 HD11 LEU A 588 -3.739 1.749 -4.662 1.00 0.00 H new ATOM 0 HD12 LEU A 588 -2.587 1.335 -5.954 1.00 0.00 H new ATOM 0 HD13 LEU A 588 -2.564 0.434 -4.419 1.00 0.00 H new ATOM 0 HD21 LEU A 588 -2.986 2.878 -2.617 1.00 0.00 H new ATOM 0 HD22 LEU A 588 -1.779 1.609 -2.301 1.00 0.00 H new ATOM 0 HD23 LEU A 588 -1.276 3.314 -2.388 1.00 0.00 H new ATOM 3198 N ILE A 589 2.512 1.698 -2.932 1.00 0.00 N ATOM 3199 CA ILE A 589 3.659 0.818 -2.687 1.00 0.00 C ATOM 3200 C ILE A 589 3.153 -0.531 -2.199 1.00 0.00 C ATOM 3201 O ILE A 589 3.231 -0.855 -1.013 1.00 0.00 O ATOM 3202 CB ILE A 589 4.813 1.388 -1.842 1.00 0.00 C ATOM 3203 CG1 ILE A 589 5.083 2.856 -2.191 1.00 0.00 C ATOM 3204 CG2 ILE A 589 6.062 0.521 -2.124 1.00 0.00 C ATOM 3205 CD1 ILE A 589 6.310 3.415 -1.472 1.00 0.00 C ATOM 0 H ILE A 589 1.958 1.841 -2.088 1.00 0.00 H new ATOM 0 HA ILE A 589 4.159 0.704 -3.649 1.00 0.00 H new ATOM 0 HB ILE A 589 4.554 1.358 -0.784 1.00 0.00 H new ATOM 0 HG12 ILE A 589 5.224 2.950 -3.268 1.00 0.00 H new ATOM 0 HG13 ILE A 589 4.210 3.454 -1.930 1.00 0.00 H new ATOM 0 HG21 ILE A 589 6.904 0.895 -1.541 1.00 0.00 H new ATOM 0 HG22 ILE A 589 5.858 -0.513 -1.845 1.00 0.00 H new ATOM 0 HG23 ILE A 589 6.306 0.569 -3.185 1.00 0.00 H new ATOM 0 HD11 ILE A 589 6.454 4.457 -1.756 1.00 0.00 H new ATOM 0 HD12 ILE A 589 6.161 3.350 -0.394 1.00 0.00 H new ATOM 0 HD13 ILE A 589 7.191 2.837 -1.753 1.00 0.00 H new ATOM 3217 N SER A 590 2.427 -1.210 -3.069 1.00 0.00 N ATOM 3218 CA SER A 590 1.993 -2.573 -2.818 1.00 0.00 C ATOM 3219 C SER A 590 3.171 -3.519 -3.082 1.00 0.00 C ATOM 3220 O SER A 590 4.114 -3.147 -3.775 1.00 0.00 O ATOM 3221 CB SER A 590 0.874 -2.901 -3.803 1.00 0.00 C ATOM 3222 OG SER A 590 -0.044 -1.827 -3.911 1.00 0.00 O ATOM 0 H SER A 590 2.122 -0.834 -3.967 1.00 0.00 H new ATOM 0 HA SER A 590 1.647 -2.684 -1.790 1.00 0.00 H new ATOM 0 HB2 SER A 590 1.300 -3.119 -4.782 1.00 0.00 H new ATOM 0 HB3 SER A 590 0.350 -3.799 -3.477 1.00 0.00 H new ATOM 0 HG SER A 590 0.246 -1.219 -4.623 1.00 0.00 H new ATOM 3228 N MET A 591 3.115 -4.735 -2.543 1.00 0.00 N ATOM 3229 CA MET A 591 4.104 -5.784 -2.697 1.00 0.00 C ATOM 3230 C MET A 591 3.447 -7.057 -3.207 1.00 0.00 C ATOM 3231 O MET A 591 2.228 -7.244 -3.107 1.00 0.00 O ATOM 3232 CB MET A 591 4.773 -6.057 -1.342 1.00 0.00 C ATOM 3233 CG MET A 591 6.166 -5.453 -1.257 1.00 0.00 C ATOM 3234 SD MET A 591 6.389 -3.661 -1.399 1.00 0.00 S ATOM 3235 CE MET A 591 5.182 -3.148 -0.165 1.00 0.00 C ATOM 0 H MET A 591 2.333 -5.024 -1.956 1.00 0.00 H new ATOM 0 HA MET A 591 4.854 -5.462 -3.419 1.00 0.00 H new ATOM 0 HB2 MET A 591 4.153 -5.649 -0.544 1.00 0.00 H new ATOM 0 HB3 MET A 591 4.835 -7.133 -1.180 1.00 0.00 H new ATOM 0 HG2 MET A 591 6.593 -5.758 -0.302 1.00 0.00 H new ATOM 0 HG3 MET A 591 6.768 -5.917 -2.038 1.00 0.00 H new ATOM 0 HE1 MET A 591 5.218 -2.065 -0.050 1.00 0.00 H new ATOM 0 HE2 MET A 591 4.184 -3.446 -0.486 1.00 0.00 H new ATOM 0 HE3 MET A 591 5.413 -3.622 0.789 1.00 0.00 H new ATOM 3245 N ILE A 592 4.289 -7.982 -3.643 1.00 0.00 N ATOM 3246 CA ILE A 592 3.921 -9.365 -3.898 1.00 0.00 C ATOM 3247 C ILE A 592 4.974 -10.257 -3.253 1.00 0.00 C ATOM 3248 O ILE A 592 6.162 -10.046 -3.482 1.00 0.00 O ATOM 3249 CB ILE A 592 3.705 -9.591 -5.413 1.00 0.00 C ATOM 3250 CG1 ILE A 592 2.803 -10.804 -5.716 1.00 0.00 C ATOM 3251 CG2 ILE A 592 5.014 -9.741 -6.200 1.00 0.00 C ATOM 3252 CD1 ILE A 592 1.391 -10.685 -5.134 1.00 0.00 C ATOM 0 H ILE A 592 5.272 -7.786 -3.834 1.00 0.00 H new ATOM 0 HA ILE A 592 2.964 -9.626 -3.446 1.00 0.00 H new ATOM 0 HB ILE A 592 3.203 -8.682 -5.745 1.00 0.00 H new ATOM 0 HG12 ILE A 592 2.731 -10.931 -6.796 1.00 0.00 H new ATOM 0 HG13 ILE A 592 3.274 -11.704 -5.320 1.00 0.00 H new ATOM 0 HG21 ILE A 592 4.788 -9.897 -7.255 1.00 0.00 H new ATOM 0 HG22 ILE A 592 5.612 -8.837 -6.086 1.00 0.00 H new ATOM 0 HG23 ILE A 592 5.572 -10.596 -5.818 1.00 0.00 H new ATOM 0 HD11 ILE A 592 0.816 -11.575 -5.389 1.00 0.00 H new ATOM 0 HD12 ILE A 592 1.451 -10.590 -4.050 1.00 0.00 H new ATOM 0 HD13 ILE A 592 0.899 -9.805 -5.549 1.00 0.00 H new