USER MOD reduce.3.24.130724 H: found=0, std=0, add=1385, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1384 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 474 TYR OH : rot 165:sc= 0 USER MOD Set 1.2: A 495 ASN : amide:sc= 0.177 K(o=0.18,f=-7!) USER MOD Set 2.1: A 428 CYS SG : rot -51:sc= -1.16 USER MOD Set 2.2: A 508 LYS NZ :NH3+ 168:sc= 0.763 (180deg=0.674) USER MOD Single : A 386 MET CE :methyl 176:sc= -0.185 (180deg=-0.251) USER MOD Single : A 387 THR OG1 : rot 180:sc= 0 USER MOD Single : A 390 HIS : no HD1:sc= -0.412 X(o=-0.41,f=-0.91) USER MOD Single : A 391 MET CE :methyl 170:sc= -0.0265 (180deg=-0.254) USER MOD Single : A 395 ASN : amide:sc= -2.9! C(o=-2.9!,f=-3.3!) USER MOD Single : A 396 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 398 HIS : no HE2:sc= -0.0183 K(o=-0.018,f=-0.98) USER MOD Single : A 417 THR OG1 : rot -142:sc= 1.31 USER MOD Single : A 422 SER OG : rot 180:sc= 0 USER MOD Single : A 429 ASN : amide:sc= 0.778 K(o=0.78,f=-1.3) USER MOD Single : A 434 GLN : amide:sc= -0.0493 X(o=-0.049,f=-0.47) USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 452 SER OG : rot 180:sc= 0.0109 USER MOD Single : A 454 SER OG : rot -131:sc= 1.17 USER MOD Single : A 458 LYS NZ :NH3+ 153:sc= 0 (180deg=-0.851) USER MOD Single : A 459 CYS SG : rot 96:sc= -0.563 USER MOD Single : A 463 CYS SG : rot 180:sc= 0 USER MOD Single : A 464 CYS SG : rot 70:sc= -0.0694 USER MOD Single : A 466 SER OG : rot -133:sc= 1.25 USER MOD Single : A 468 MET CE :methyl 166:sc= -0.0152 (180deg=-0.284) USER MOD Single : A 470 MET CE :methyl 179:sc= -1.3 (180deg=-1.38) USER MOD Single : A 473 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 475 THR OG1 : rot 180:sc= 0 USER MOD Single : A 476 LYS NZ :NH3+ 180:sc= -0.0402 (180deg=-0.0402) 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) USER MOD Single : A 491 SER OG : rot 180:sc= -0.0825 USER MOD Single : A 493 HIS : no HD1:sc=-0.00124 X(o=-0.0012,f=-0.17) USER MOD Single : A 494 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 497 ASN : amide:sc= -0.0341 X(o=-0.034,f=-0.19) USER MOD Single : A 499 SER OG : rot 180:sc= 0 USER MOD Single : A 502 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 503 HIS : no HD1:sc= -1.18 K(o=-1.2,f=-2.1) USER MOD Single : A 507 MET CE :methyl -166:sc= 0 (180deg=-0.0365) USER MOD Single : A 518 CYS SG : rot -169:sc= 0.927 USER MOD Single : A 519 SER OG : rot 115:sc= 1.02 USER MOD Single : A 520 SER OG : rot 180:sc= -0.0219 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= -0.183 X(o=-0.18,f=-0.031) USER MOD Single : A 535 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 539 GLN : amide:sc= 0 K(o=0,f=-2.1!) USER MOD Single : A 540 ASN : amide:sc= 0.669 K(o=0.67,f=0) USER MOD Single : A 542 TYR OH : rot 180:sc= 0 USER MOD Single : A 556 CYS SG : rot -40:sc= -2.65! USER MOD Single : A 557 HIS : no HD1:sc= -0.55 X(o=-0.55,f=-0.4) USER MOD Single : A 564 GLN : amide:sc= -0.0299 X(o=-0.03,f=-0.22) USER MOD Single : A 570 GLN : amide:sc= -0.025 K(o=-0.025,f=-1) USER MOD Single : A 573 THR OG1 : rot 180:sc= 0 USER MOD Single : A 577 ASN : amide:sc= -0.2 X(o=-0.2,f=-0.2) USER MOD Single : A 582 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 584 CYS SG : rot 150:sc= -0.487 USER MOD Single : A 590 SER OG : rot 56:sc= 0.27 USER MOD Single : A 591 MET CE :methyl -139:sc= -2.85 (180deg=-7.74!) USER MOD ----------------------------------------------------------------- ATOM 46 N MET A 386 -0.002 -16.838 -2.842 1.00 0.00 N ATOM 47 CA MET A 386 0.185 -15.711 -1.962 1.00 0.00 C ATOM 48 C MET A 386 -0.133 -14.373 -2.652 1.00 0.00 C ATOM 49 O MET A 386 0.715 -13.791 -3.338 1.00 0.00 O ATOM 50 CB MET A 386 1.594 -15.842 -1.357 1.00 0.00 C ATOM 51 CG MET A 386 1.519 -15.767 0.155 1.00 0.00 C ATOM 52 SD MET A 386 0.857 -14.182 0.688 1.00 0.00 S ATOM 53 CE MET A 386 2.278 -13.512 1.556 1.00 0.00 C ATOM 0 HA MET A 386 -0.531 -15.715 -1.140 1.00 0.00 H new ATOM 0 HB2 MET A 386 2.042 -16.788 -1.660 1.00 0.00 H new ATOM 0 HB3 MET A 386 2.237 -15.048 -1.737 1.00 0.00 H new ATOM 0 HG2 MET A 386 0.890 -16.573 0.532 1.00 0.00 H new ATOM 0 HG3 MET A 386 2.512 -15.912 0.580 1.00 0.00 H new ATOM 0 HE1 MET A 386 2.056 -12.498 1.889 1.00 0.00 H new ATOM 0 HE2 MET A 386 2.504 -14.136 2.420 1.00 0.00 H new ATOM 0 HE3 MET A 386 3.138 -13.494 0.887 1.00 0.00 H new ATOM 63 N THR A 387 -1.371 -13.902 -2.509 1.00 0.00 N ATOM 64 CA THR A 387 -1.861 -12.686 -3.160 1.00 0.00 C ATOM 65 C THR A 387 -2.816 -11.942 -2.223 1.00 0.00 C ATOM 66 O THR A 387 -3.014 -12.384 -1.095 1.00 0.00 O ATOM 67 CB THR A 387 -2.515 -13.003 -4.527 1.00 0.00 C ATOM 68 OG1 THR A 387 -3.341 -14.150 -4.503 1.00 0.00 O ATOM 69 CG2 THR A 387 -1.474 -13.204 -5.624 1.00 0.00 C ATOM 0 H THR A 387 -2.073 -14.361 -1.929 1.00 0.00 H new ATOM 0 HA THR A 387 -1.014 -12.032 -3.367 1.00 0.00 H new ATOM 0 HB THR A 387 -3.131 -12.129 -4.741 1.00 0.00 H new ATOM 0 HG1 THR A 387 -3.725 -14.295 -5.393 1.00 0.00 H new ATOM 0 HG21 THR A 387 -1.976 -13.424 -6.566 1.00 0.00 H new ATOM 0 HG22 THR A 387 -0.880 -12.296 -5.733 1.00 0.00 H new ATOM 0 HG23 THR A 387 -0.821 -14.035 -5.358 1.00 0.00 H new ATOM 77 N VAL A 388 -3.402 -10.838 -2.709 1.00 0.00 N ATOM 78 CA VAL A 388 -4.222 -9.900 -1.954 1.00 0.00 C ATOM 79 C VAL A 388 -5.183 -10.572 -0.983 1.00 0.00 C ATOM 80 O VAL A 388 -5.275 -10.121 0.155 1.00 0.00 O ATOM 81 CB VAL A 388 -4.962 -8.947 -2.919 1.00 0.00 C ATOM 82 CG1 VAL A 388 -6.072 -8.171 -2.215 1.00 0.00 C ATOM 83 CG2 VAL A 388 -4.028 -7.892 -3.487 1.00 0.00 C ATOM 0 H VAL A 388 -3.308 -10.569 -3.688 1.00 0.00 H new ATOM 0 HA VAL A 388 -3.544 -9.320 -1.328 1.00 0.00 H new ATOM 0 HB VAL A 388 -5.365 -9.591 -3.701 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -6.566 -7.513 -2.930 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -6.799 -8.870 -1.802 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -5.644 -7.575 -1.409 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -4.583 -7.240 -4.161 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -3.609 -7.300 -2.673 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -3.221 -8.378 -4.035 1.00 0.00 H new ATOM 93 N ALA A 389 -5.925 -11.574 -1.460 1.00 0.00 N ATOM 94 CA ALA A 389 -7.118 -12.118 -0.842 1.00 0.00 C ATOM 95 C ALA A 389 -8.237 -11.074 -0.865 1.00 0.00 C ATOM 96 O ALA A 389 -9.168 -11.205 -1.666 1.00 0.00 O ATOM 97 CB ALA A 389 -6.821 -12.731 0.536 1.00 0.00 C ATOM 0 H ALA A 389 -5.691 -12.046 -2.333 1.00 0.00 H new ATOM 0 HA ALA A 389 -7.484 -12.963 -1.426 1.00 0.00 H new ATOM 0 HB1 ALA A 389 -7.742 -13.127 0.964 1.00 0.00 H new ATOM 0 HB2 ALA A 389 -6.096 -13.537 0.427 1.00 0.00 H new ATOM 0 HB3 ALA A 389 -6.415 -11.964 1.195 1.00 0.00 H new ATOM 103 N HIS A 390 -8.134 -10.009 -0.079 1.00 0.00 N ATOM 104 CA HIS A 390 -9.243 -9.116 0.240 1.00 0.00 C ATOM 105 C HIS A 390 -8.738 -7.669 0.385 1.00 0.00 C ATOM 106 O HIS A 390 -7.539 -7.404 0.288 1.00 0.00 O ATOM 107 CB HIS A 390 -9.923 -9.615 1.527 1.00 0.00 C ATOM 108 CG HIS A 390 -10.254 -11.092 1.611 1.00 0.00 C ATOM 109 ND1 HIS A 390 -9.616 -12.016 2.417 1.00 0.00 N ATOM 110 CD2 HIS A 390 -11.272 -11.743 0.965 1.00 0.00 C ATOM 111 CE1 HIS A 390 -10.258 -13.189 2.279 1.00 0.00 C ATOM 112 NE2 HIS A 390 -11.275 -13.077 1.400 1.00 0.00 N ATOM 0 H HIS A 390 -7.257 -9.735 0.365 1.00 0.00 H new ATOM 0 HA HIS A 390 -9.976 -9.120 -0.567 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -9.276 -9.366 2.368 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -10.848 -9.054 1.659 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -11.952 -11.307 0.248 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -9.995 -14.097 2.801 1.00 0.00 H new ATOM 0 HE2 HIS A 390 -11.917 -13.814 1.110 1.00 0.00 H new ATOM 120 N MET A 391 -9.639 -6.697 0.563 1.00 0.00 N ATOM 121 CA MET A 391 -9.268 -5.290 0.702 1.00 0.00 C ATOM 122 C MET A 391 -10.394 -4.475 1.326 1.00 0.00 C ATOM 123 O MET A 391 -11.550 -4.896 1.348 1.00 0.00 O ATOM 124 CB MET A 391 -8.876 -4.672 -0.656 1.00 0.00 C ATOM 125 CG MET A 391 -9.978 -4.765 -1.720 1.00 0.00 C ATOM 126 SD MET A 391 -10.012 -6.331 -2.639 1.00 0.00 S ATOM 127 CE MET A 391 -8.729 -5.969 -3.864 1.00 0.00 C ATOM 0 H MET A 391 -10.644 -6.866 0.614 1.00 0.00 H new ATOM 0 HA MET A 391 -8.403 -5.258 1.365 1.00 0.00 H new ATOM 0 HB2 MET A 391 -8.616 -3.624 -0.506 1.00 0.00 H new ATOM 0 HB3 MET A 391 -7.982 -5.172 -1.028 1.00 0.00 H new ATOM 0 HG2 MET A 391 -10.944 -4.622 -1.237 1.00 0.00 H new ATOM 0 HG3 MET A 391 -9.851 -3.946 -2.428 1.00 0.00 H new ATOM 0 HE1 MET A 391 -8.480 -6.879 -4.410 1.00 0.00 H new ATOM 0 HE2 MET A 391 -9.094 -5.215 -4.562 1.00 0.00 H new ATOM 0 HE3 MET A 391 -7.839 -5.595 -3.359 1.00 0.00 H new ATOM 137 N TRP A 392 -10.050 -3.276 1.787 1.00 0.00 N ATOM 138 CA TRP A 392 -10.932 -2.287 2.371 1.00 0.00 C ATOM 139 C TRP A 392 -10.361 -0.905 2.050 1.00 0.00 C ATOM 140 O TRP A 392 -9.150 -0.717 2.144 1.00 0.00 O ATOM 141 CB TRP A 392 -10.955 -2.543 3.881 1.00 0.00 C ATOM 142 CG TRP A 392 -11.692 -1.543 4.706 1.00 0.00 C ATOM 143 CD1 TRP A 392 -12.974 -1.658 5.100 1.00 0.00 C ATOM 144 CD2 TRP A 392 -11.185 -0.329 5.337 1.00 0.00 C ATOM 145 NE1 TRP A 392 -13.313 -0.588 5.902 1.00 0.00 N ATOM 146 CE2 TRP A 392 -12.240 0.254 6.094 1.00 0.00 C ATOM 147 CE3 TRP A 392 -9.933 0.318 5.375 1.00 0.00 C ATOM 148 CZ2 TRP A 392 -12.062 1.420 6.844 1.00 0.00 C ATOM 149 CZ3 TRP A 392 -9.742 1.497 6.122 1.00 0.00 C ATOM 150 CH2 TRP A 392 -10.807 2.049 6.855 1.00 0.00 C ATOM 0 H TRP A 392 -9.082 -2.955 1.758 1.00 0.00 H new ATOM 0 HA TRP A 392 -11.948 -2.343 1.980 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -11.397 -3.524 4.056 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -9.926 -2.589 4.237 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -13.637 -2.466 4.829 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -14.240 -0.439 6.302 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -9.105 -0.098 4.821 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -12.883 1.834 7.410 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -8.775 1.978 6.132 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -10.660 2.954 7.425 1.00 0.00 H new ATOM 161 N PHE A 393 -11.206 0.068 1.703 1.00 0.00 N ATOM 162 CA PHE A 393 -10.810 1.485 1.599 1.00 0.00 C ATOM 163 C PHE A 393 -12.047 2.367 1.643 1.00 0.00 C ATOM 164 O PHE A 393 -12.037 3.451 2.203 1.00 0.00 O ATOM 165 CB PHE A 393 -9.975 1.814 0.333 1.00 0.00 C ATOM 166 CG PHE A 393 -10.519 1.444 -1.043 1.00 0.00 C ATOM 167 CD1 PHE A 393 -11.630 2.109 -1.600 1.00 0.00 C ATOM 168 CD2 PHE A 393 -9.861 0.460 -1.808 1.00 0.00 C ATOM 169 CE1 PHE A 393 -12.144 1.717 -2.848 1.00 0.00 C ATOM 170 CE2 PHE A 393 -10.359 0.083 -3.069 1.00 0.00 C ATOM 171 CZ PHE A 393 -11.516 0.696 -3.578 1.00 0.00 C ATOM 0 H PHE A 393 -12.188 -0.099 1.484 1.00 0.00 H new ATOM 0 HA PHE A 393 -10.162 1.686 2.452 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -9.791 2.888 0.333 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -9.007 1.325 0.444 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -12.090 2.926 -1.064 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -8.967 -0.009 -1.423 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -13.023 2.202 -3.246 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -9.852 -0.677 -3.645 1.00 0.00 H new ATOM 0 HZ PHE A 393 -11.921 0.382 -4.529 1.00 0.00 H new ATOM 181 N ASP A 394 -13.148 1.879 1.080 1.00 0.00 N ATOM 182 CA ASP A 394 -14.397 2.610 0.896 1.00 0.00 C ATOM 183 C ASP A 394 -15.207 2.732 2.190 1.00 0.00 C ATOM 184 O ASP A 394 -16.325 3.241 2.169 1.00 0.00 O ATOM 185 CB ASP A 394 -15.172 1.944 -0.238 1.00 0.00 C ATOM 186 CG ASP A 394 -16.200 2.877 -0.857 1.00 0.00 C ATOM 187 OD1 ASP A 394 -15.792 3.914 -1.430 1.00 0.00 O ATOM 188 OD2 ASP A 394 -17.379 2.471 -0.945 1.00 0.00 O ATOM 0 H ASP A 394 -13.196 0.924 0.725 1.00 0.00 H new ATOM 0 HA ASP A 394 -14.180 3.642 0.621 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -14.474 1.613 -1.007 1.00 0.00 H new ATOM 0 HB3 ASP A 394 -15.674 1.054 0.141 1.00 0.00 H new ATOM 193 N ASN A 395 -14.662 2.199 3.295 1.00 0.00 N ATOM 194 CA ASN A 395 -15.160 2.137 4.676 1.00 0.00 C ATOM 195 C ASN A 395 -15.971 0.857 4.903 1.00 0.00 C ATOM 196 O ASN A 395 -16.584 0.695 5.956 1.00 0.00 O ATOM 197 CB ASN A 395 -15.945 3.397 5.132 1.00 0.00 C ATOM 198 CG ASN A 395 -15.469 4.002 6.454 1.00 0.00 C ATOM 199 OD1 ASN A 395 -14.453 3.626 7.018 1.00 0.00 O ATOM 200 ND2 ASN A 395 -16.150 5.018 6.948 1.00 0.00 N ATOM 0 H ASN A 395 -13.750 1.746 3.232 1.00 0.00 H new ATOM 0 HA ASN A 395 -14.274 2.114 5.310 1.00 0.00 H new ATOM 0 HB2 ASN A 395 -15.871 4.156 4.353 1.00 0.00 H new ATOM 0 HB3 ASN A 395 -17.000 3.138 5.225 1.00 0.00 H new ATOM 0 HD21 ASN A 395 -15.827 5.484 7.796 1.00 0.00 H new ATOM 0 HD22 ASN A 395 -16.999 5.337 6.482 1.00 0.00 H new ATOM 207 N GLN A 396 -15.988 -0.062 3.926 1.00 0.00 N ATOM 208 CA GLN A 396 -17.078 -1.030 3.774 1.00 0.00 C ATOM 209 C GLN A 396 -16.641 -2.305 3.039 1.00 0.00 C ATOM 210 O GLN A 396 -17.489 -3.048 2.542 1.00 0.00 O ATOM 211 CB GLN A 396 -18.296 -0.346 3.115 1.00 0.00 C ATOM 212 CG GLN A 396 -18.105 0.132 1.667 1.00 0.00 C ATOM 213 CD GLN A 396 -19.341 0.860 1.130 1.00 0.00 C ATOM 214 OE1 GLN A 396 -20.048 1.556 1.846 1.00 0.00 O ATOM 215 NE2 GLN A 396 -19.676 0.704 -0.142 1.00 0.00 N ATOM 0 H GLN A 396 -15.252 -0.153 3.226 1.00 0.00 H new ATOM 0 HA GLN A 396 -17.375 -1.368 4.767 1.00 0.00 H new ATOM 0 HB2 GLN A 396 -19.134 -1.043 3.138 1.00 0.00 H new ATOM 0 HB3 GLN A 396 -18.578 0.512 3.725 1.00 0.00 H new ATOM 0 HG2 GLN A 396 -17.243 0.797 1.617 1.00 0.00 H new ATOM 0 HG3 GLN A 396 -17.884 -0.724 1.030 1.00 0.00 H new ATOM 0 HE21 GLN A 396 -19.099 0.127 -0.754 1.00 0.00 H new ATOM 0 HE22 GLN A 396 -20.511 1.160 -0.509 1.00 0.00 H new ATOM 224 N ILE A 397 -15.328 -2.576 2.989 1.00 0.00 N ATOM 225 CA ILE A 397 -14.713 -3.708 2.274 1.00 0.00 C ATOM 226 C ILE A 397 -15.011 -3.533 0.765 1.00 0.00 C ATOM 227 O ILE A 397 -15.369 -2.419 0.358 1.00 0.00 O ATOM 228 CB ILE A 397 -15.052 -5.060 2.984 1.00 0.00 C ATOM 229 CG1 ILE A 397 -14.810 -4.900 4.513 1.00 0.00 C ATOM 230 CG2 ILE A 397 -14.172 -6.245 2.538 1.00 0.00 C ATOM 231 CD1 ILE A 397 -15.069 -6.142 5.368 1.00 0.00 C ATOM 0 H ILE A 397 -14.639 -1.992 3.462 1.00 0.00 H new ATOM 0 HA ILE A 397 -13.624 -3.730 2.321 1.00 0.00 H new ATOM 0 HB ILE A 397 -16.087 -5.278 2.721 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -13.777 -4.587 4.666 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -15.445 -4.093 4.879 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -14.471 -7.144 3.077 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -14.295 -6.407 1.467 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -13.127 -6.024 2.754 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -14.868 -5.912 6.414 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -16.109 -6.449 5.258 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -14.415 -6.951 5.042 1.00 0.00 H new ATOM 243 N HIS A 398 -14.722 -4.504 -0.103 1.00 0.00 N ATOM 244 CA HIS A 398 -14.926 -4.381 -1.543 1.00 0.00 C ATOM 245 C HIS A 398 -15.207 -5.755 -2.136 1.00 0.00 C ATOM 246 O HIS A 398 -14.466 -6.709 -1.883 1.00 0.00 O ATOM 247 CB HIS A 398 -13.695 -3.753 -2.208 1.00 0.00 C ATOM 248 CG HIS A 398 -13.916 -3.020 -3.512 1.00 0.00 C ATOM 249 ND1 HIS A 398 -15.105 -2.531 -4.016 1.00 0.00 N ATOM 250 CD2 HIS A 398 -12.915 -2.625 -4.362 1.00 0.00 C ATOM 251 CE1 HIS A 398 -14.814 -1.864 -5.149 1.00 0.00 C ATOM 252 NE2 HIS A 398 -13.490 -1.885 -5.401 1.00 0.00 N ATOM 0 H HIS A 398 -14.336 -5.405 0.179 1.00 0.00 H new ATOM 0 HA HIS A 398 -15.781 -3.730 -1.727 1.00 0.00 H new ATOM 0 HB2 HIS A 398 -13.246 -3.056 -1.500 1.00 0.00 H new ATOM 0 HB3 HIS A 398 -12.965 -4.543 -2.383 1.00 0.00 H new ATOM 0 HD1 HIS A 398 -16.031 -2.652 -3.606 1.00 0.00 H new ATOM 0 HD2 HIS A 398 -11.864 -2.847 -4.249 1.00 0.00 H new ATOM 0 HE1 HIS A 398 -15.546 -1.376 -5.775 1.00 0.00 H new ATOM 495 N ALA A 416 -9.983 8.163 -7.602 1.00 0.00 N ATOM 496 CA ALA A 416 -9.037 8.721 -6.638 1.00 0.00 C ATOM 497 C ALA A 416 -8.554 7.719 -5.592 1.00 0.00 C ATOM 498 O ALA A 416 -7.351 7.551 -5.455 1.00 0.00 O ATOM 499 CB ALA A 416 -9.661 9.955 -5.983 1.00 0.00 C ATOM 0 HA ALA A 416 -8.139 9.002 -7.189 1.00 0.00 H new ATOM 0 HB1 ALA A 416 -8.961 10.377 -5.262 1.00 0.00 H new ATOM 0 HB2 ALA A 416 -9.887 10.698 -6.748 1.00 0.00 H new ATOM 0 HB3 ALA A 416 -10.580 9.670 -5.472 1.00 0.00 H new ATOM 505 N THR A 417 -9.446 7.069 -4.849 1.00 0.00 N ATOM 506 CA THR A 417 -9.059 6.205 -3.738 1.00 0.00 C ATOM 507 C THR A 417 -8.322 4.949 -4.214 1.00 0.00 C ATOM 508 O THR A 417 -7.364 4.526 -3.566 1.00 0.00 O ATOM 509 CB THR A 417 -10.313 5.869 -2.924 1.00 0.00 C ATOM 510 OG1 THR A 417 -11.087 7.050 -2.823 1.00 0.00 O ATOM 511 CG2 THR A 417 -9.988 5.362 -1.519 1.00 0.00 C ATOM 0 H THR A 417 -10.453 7.126 -4.999 1.00 0.00 H new ATOM 0 HA THR A 417 -8.349 6.732 -3.101 1.00 0.00 H new ATOM 0 HB THR A 417 -10.850 5.069 -3.433 1.00 0.00 H new ATOM 0 HG1 THR A 417 -11.488 7.103 -1.930 1.00 0.00 H new ATOM 0 HG21 THR A 417 -10.914 5.140 -0.989 1.00 0.00 H new ATOM 0 HG22 THR A 417 -9.384 4.457 -1.589 1.00 0.00 H new ATOM 0 HG23 THR A 417 -9.433 6.127 -0.975 1.00 0.00 H new ATOM 519 N TRP A 418 -8.704 4.379 -5.364 1.00 0.00 N ATOM 520 CA TRP A 418 -7.931 3.299 -5.957 1.00 0.00 C ATOM 521 C TRP A 418 -6.543 3.831 -6.309 1.00 0.00 C ATOM 522 O TRP A 418 -5.566 3.234 -5.859 1.00 0.00 O ATOM 523 CB TRP A 418 -8.650 2.672 -7.167 1.00 0.00 C ATOM 524 CG TRP A 418 -9.249 1.311 -6.935 1.00 0.00 C ATOM 525 CD1 TRP A 418 -10.539 0.960 -7.145 1.00 0.00 C ATOM 526 CD2 TRP A 418 -8.581 0.091 -6.486 1.00 0.00 C ATOM 527 NE1 TRP A 418 -10.714 -0.384 -6.870 1.00 0.00 N ATOM 528 CE2 TRP A 418 -9.530 -0.976 -6.484 1.00 0.00 C ATOM 529 CE3 TRP A 418 -7.265 -0.225 -6.086 1.00 0.00 C ATOM 530 CZ2 TRP A 418 -9.185 -2.288 -6.121 1.00 0.00 C ATOM 531 CZ3 TRP A 418 -6.916 -1.533 -5.700 1.00 0.00 C ATOM 532 CH2 TRP A 418 -7.868 -2.565 -5.719 1.00 0.00 C ATOM 0 H TRP A 418 -9.534 4.649 -5.891 1.00 0.00 H new ATOM 0 HA TRP A 418 -7.825 2.488 -5.236 1.00 0.00 H new ATOM 0 HB2 TRP A 418 -9.443 3.348 -7.486 1.00 0.00 H new ATOM 0 HB3 TRP A 418 -7.941 2.601 -7.992 1.00 0.00 H new ATOM 0 HD1 TRP A 418 -11.317 1.631 -7.478 1.00 0.00 H new ATOM 0 HE1 TRP A 418 -11.605 -0.875 -6.943 1.00 0.00 H new ATOM 0 HE3 TRP A 418 -6.513 0.550 -6.076 1.00 0.00 H new ATOM 0 HZ2 TRP A 418 -9.924 -3.075 -6.151 1.00 0.00 H new ATOM 0 HZ3 TRP A 418 -5.905 -1.745 -5.386 1.00 0.00 H new ATOM 0 HH2 TRP A 418 -7.589 -3.566 -5.426 1.00 0.00 H new ATOM 543 N PHE A 419 -6.426 4.971 -7.013 1.00 0.00 N ATOM 544 CA PHE A 419 -5.103 5.507 -7.341 1.00 0.00 C ATOM 545 C PHE A 419 -4.283 5.768 -6.083 1.00 0.00 C ATOM 546 O PHE A 419 -3.085 5.490 -6.086 1.00 0.00 O ATOM 547 CB PHE A 419 -5.103 6.812 -8.144 1.00 0.00 C ATOM 548 CG PHE A 419 -6.064 6.962 -9.302 1.00 0.00 C ATOM 549 CD1 PHE A 419 -6.163 5.977 -10.299 1.00 0.00 C ATOM 550 CD2 PHE A 419 -6.844 8.127 -9.402 1.00 0.00 C ATOM 551 CE1 PHE A 419 -7.115 6.094 -11.322 1.00 0.00 C ATOM 552 CE2 PHE A 419 -7.794 8.251 -10.425 1.00 0.00 C ATOM 553 CZ PHE A 419 -7.956 7.216 -11.364 1.00 0.00 C ATOM 0 H PHE A 419 -7.212 5.523 -7.356 1.00 0.00 H new ATOM 0 HA PHE A 419 -4.669 4.726 -7.965 1.00 0.00 H new ATOM 0 HB2 PHE A 419 -5.298 7.627 -7.447 1.00 0.00 H new ATOM 0 HB3 PHE A 419 -4.095 6.959 -8.532 1.00 0.00 H new ATOM 0 HD1 PHE A 419 -5.501 5.124 -10.277 1.00 0.00 H new ATOM 0 HD2 PHE A 419 -6.711 8.928 -8.690 1.00 0.00 H new ATOM 0 HE1 PHE A 419 -7.200 5.324 -12.074 1.00 0.00 H new ATOM 0 HE2 PHE A 419 -8.402 9.141 -10.492 1.00 0.00 H new ATOM 0 HZ PHE A 419 -8.727 7.285 -12.117 1.00 0.00 H new ATOM 563 N ALA A 420 -4.911 6.306 -5.032 1.00 0.00 N ATOM 564 CA ALA A 420 -4.269 6.659 -3.788 1.00 0.00 C ATOM 565 C ALA A 420 -3.587 5.436 -3.202 1.00 0.00 C ATOM 566 O ALA A 420 -2.405 5.506 -2.876 1.00 0.00 O ATOM 567 CB ALA A 420 -5.309 7.233 -2.819 1.00 0.00 C ATOM 0 H ALA A 420 -5.911 6.509 -5.037 1.00 0.00 H new ATOM 0 HA ALA A 420 -3.510 7.421 -3.964 1.00 0.00 H new ATOM 0 HB1 ALA A 420 -4.824 7.499 -1.880 1.00 0.00 H new ATOM 0 HB2 ALA A 420 -5.763 8.122 -3.257 1.00 0.00 H new ATOM 0 HB3 ALA A 420 -6.081 6.487 -2.630 1.00 0.00 H new ATOM 573 N LEU A 421 -4.312 4.320 -3.106 1.00 0.00 N ATOM 574 CA LEU A 421 -3.828 3.063 -2.575 1.00 0.00 C ATOM 575 C LEU A 421 -2.729 2.556 -3.497 1.00 0.00 C ATOM 576 O LEU A 421 -1.640 2.214 -3.041 1.00 0.00 O ATOM 577 CB LEU A 421 -5.010 2.082 -2.495 1.00 0.00 C ATOM 578 CG LEU A 421 -4.667 0.746 -1.813 1.00 0.00 C ATOM 579 CD1 LEU A 421 -4.327 0.950 -0.333 1.00 0.00 C ATOM 580 CD2 LEU A 421 -5.879 -0.182 -1.919 1.00 0.00 C ATOM 0 H LEU A 421 -5.285 4.274 -3.409 1.00 0.00 H new ATOM 0 HA LEU A 421 -3.414 3.175 -1.573 1.00 0.00 H new ATOM 0 HB2 LEU A 421 -5.827 2.557 -1.952 1.00 0.00 H new ATOM 0 HB3 LEU A 421 -5.372 1.881 -3.503 1.00 0.00 H new ATOM 0 HG LEU A 421 -3.798 0.313 -2.310 1.00 0.00 H new ATOM 0 HD11 LEU A 421 -4.089 -0.012 0.122 1.00 0.00 H new ATOM 0 HD12 LEU A 421 -3.468 1.615 -0.245 1.00 0.00 H new ATOM 0 HD13 LEU A 421 -5.182 1.392 0.179 1.00 0.00 H new ATOM 0 HD21 LEU A 421 -5.651 -1.134 -1.440 1.00 0.00 H new ATOM 0 HD22 LEU A 421 -6.734 0.278 -1.424 1.00 0.00 H new ATOM 0 HD23 LEU A 421 -6.116 -0.352 -2.969 1.00 0.00 H new ATOM 592 N SER A 422 -2.983 2.586 -4.804 1.00 0.00 N ATOM 593 CA SER A 422 -2.075 2.155 -5.844 1.00 0.00 C ATOM 594 C SER A 422 -0.739 2.903 -5.848 1.00 0.00 C ATOM 595 O SER A 422 0.294 2.333 -6.202 1.00 0.00 O ATOM 596 CB SER A 422 -2.821 2.262 -7.180 1.00 0.00 C ATOM 597 OG SER A 422 -3.515 1.043 -7.378 1.00 0.00 O ATOM 0 H SER A 422 -3.870 2.928 -5.175 1.00 0.00 H new ATOM 0 HA SER A 422 -1.783 1.121 -5.657 1.00 0.00 H new ATOM 0 HB2 SER A 422 -3.516 3.101 -7.165 1.00 0.00 H new ATOM 0 HB3 SER A 422 -2.122 2.442 -7.996 1.00 0.00 H new ATOM 0 HG SER A 422 -4.005 1.080 -8.226 1.00 0.00 H new ATOM 603 N ARG A 423 -0.727 4.178 -5.458 1.00 0.00 N ATOM 604 CA ARG A 423 0.484 4.985 -5.364 1.00 0.00 C ATOM 605 C ARG A 423 1.352 4.517 -4.192 1.00 0.00 C ATOM 606 O ARG A 423 2.558 4.737 -4.221 1.00 0.00 O ATOM 607 CB ARG A 423 0.054 6.464 -5.294 1.00 0.00 C ATOM 608 CG ARG A 423 1.201 7.487 -5.343 1.00 0.00 C ATOM 609 CD ARG A 423 0.749 8.793 -6.025 1.00 0.00 C ATOM 610 NE ARG A 423 0.723 8.645 -7.496 1.00 0.00 N ATOM 611 CZ ARG A 423 0.164 9.469 -8.393 1.00 0.00 C ATOM 612 NH1 ARG A 423 -0.605 10.481 -8.023 1.00 0.00 N ATOM 613 NH2 ARG A 423 0.393 9.281 -9.689 1.00 0.00 N ATOM 0 H ARG A 423 -1.573 4.684 -5.195 1.00 0.00 H new ATOM 0 HA ARG A 423 1.121 4.867 -6.240 1.00 0.00 H new ATOM 0 HB2 ARG A 423 -0.626 6.667 -6.121 1.00 0.00 H new ATOM 0 HB3 ARG A 423 -0.509 6.618 -4.373 1.00 0.00 H new ATOM 0 HG2 ARG A 423 1.545 7.701 -4.331 1.00 0.00 H new ATOM 0 HG3 ARG A 423 2.047 7.064 -5.884 1.00 0.00 H new ATOM 0 HD2 ARG A 423 -0.243 9.069 -5.667 1.00 0.00 H new ATOM 0 HD3 ARG A 423 1.425 9.603 -5.750 1.00 0.00 H new ATOM 0 HE ARG A 423 1.185 7.818 -7.873 1.00 0.00 H new ATOM 0 HH11 ARG A 423 -0.785 10.649 -7.033 1.00 0.00 H new ATOM 0 HH12 ARG A 423 -1.017 11.092 -8.728 1.00 0.00 H new ATOM 0 HH21 ARG A 423 0.991 8.513 -9.995 1.00 0.00 H new ATOM 0 HH22 ARG A 423 -0.029 9.904 -10.377 1.00 0.00 H new ATOM 627 N ILE A 424 0.777 3.826 -3.205 1.00 0.00 N ATOM 628 CA ILE A 424 1.483 3.184 -2.102 1.00 0.00 C ATOM 629 C ILE A 424 1.895 1.799 -2.580 1.00 0.00 C ATOM 630 O ILE A 424 3.083 1.485 -2.628 1.00 0.00 O ATOM 631 CB ILE A 424 0.607 3.094 -0.822 1.00 0.00 C ATOM 632 CG1 ILE A 424 -0.264 4.346 -0.654 1.00 0.00 C ATOM 633 CG2 ILE A 424 1.473 2.864 0.428 1.00 0.00 C ATOM 634 CD1 ILE A 424 -1.202 4.290 0.534 1.00 0.00 C ATOM 0 H ILE A 424 -0.233 3.695 -3.153 1.00 0.00 H new ATOM 0 HA ILE A 424 2.355 3.776 -1.825 1.00 0.00 H new ATOM 0 HB ILE A 424 -0.055 2.236 -0.939 1.00 0.00 H new ATOM 0 HG12 ILE A 424 0.385 5.216 -0.551 1.00 0.00 H new ATOM 0 HG13 ILE A 424 -0.851 4.492 -1.561 1.00 0.00 H new ATOM 0 HG21 ILE A 424 0.833 2.805 1.308 1.00 0.00 H new ATOM 0 HG22 ILE A 424 2.028 1.932 0.320 1.00 0.00 H new ATOM 0 HG23 ILE A 424 2.173 3.692 0.543 1.00 0.00 H new ATOM 0 HD11 ILE A 424 -1.782 5.211 0.583 1.00 0.00 H new ATOM 0 HD12 ILE A 424 -1.877 3.441 0.425 1.00 0.00 H new ATOM 0 HD13 ILE A 424 -0.622 4.177 1.450 1.00 0.00 H new ATOM 646 N ALA A 425 0.895 0.989 -2.938 1.00 0.00 N ATOM 647 CA ALA A 425 0.972 -0.437 -3.191 1.00 0.00 C ATOM 648 C ALA A 425 2.018 -0.766 -4.260 1.00 0.00 C ATOM 649 O ALA A 425 2.693 -1.796 -4.164 1.00 0.00 O ATOM 650 CB ALA A 425 -0.435 -0.927 -3.579 1.00 0.00 C ATOM 0 H ALA A 425 -0.052 1.346 -3.065 1.00 0.00 H new ATOM 0 HA ALA A 425 1.301 -0.959 -2.292 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -0.406 -1.999 -3.775 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -1.128 -0.726 -2.762 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -0.769 -0.403 -4.475 1.00 0.00 H new ATOM 656 N GLY A 426 2.185 0.116 -5.249 1.00 0.00 N ATOM 657 CA GLY A 426 3.130 -0.090 -6.326 1.00 0.00 C ATOM 658 C GLY A 426 4.537 0.422 -6.021 1.00 0.00 C ATOM 659 O GLY A 426 5.508 -0.237 -6.403 1.00 0.00 O ATOM 0 H GLY A 426 1.664 0.990 -5.317 1.00 0.00 H new ATOM 0 HA2 GLY A 426 3.182 -1.155 -6.552 1.00 0.00 H new ATOM 0 HA3 GLY A 426 2.759 0.408 -7.222 1.00 0.00 H new ATOM 663 N LEU A 427 4.691 1.575 -5.353 1.00 0.00 N ATOM 664 CA LEU A 427 6.028 2.050 -4.989 1.00 0.00 C ATOM 665 C LEU A 427 6.646 1.097 -3.974 1.00 0.00 C ATOM 666 O LEU A 427 7.783 0.659 -4.159 1.00 0.00 O ATOM 667 CB LEU A 427 6.030 3.496 -4.467 1.00 0.00 C ATOM 668 CG LEU A 427 5.882 4.538 -5.592 1.00 0.00 C ATOM 669 CD1 LEU A 427 5.720 5.940 -4.997 1.00 0.00 C ATOM 670 CD2 LEU A 427 7.025 4.579 -6.634 1.00 0.00 C ATOM 0 H LEU A 427 3.924 2.181 -5.061 1.00 0.00 H new ATOM 0 HA LEU A 427 6.633 2.061 -5.895 1.00 0.00 H new ATOM 0 HB2 LEU A 427 5.216 3.621 -3.753 1.00 0.00 H new ATOM 0 HB3 LEU A 427 6.958 3.681 -3.927 1.00 0.00 H new ATOM 0 HG LEU A 427 4.994 4.215 -6.135 1.00 0.00 H new ATOM 0 HD11 LEU A 427 5.616 6.667 -5.802 1.00 0.00 H new ATOM 0 HD12 LEU A 427 4.831 5.967 -4.367 1.00 0.00 H new ATOM 0 HD13 LEU A 427 6.597 6.185 -4.398 1.00 0.00 H new ATOM 0 HD21 LEU A 427 6.813 5.349 -7.376 1.00 0.00 H new ATOM 0 HD22 LEU A 427 7.966 4.807 -6.133 1.00 0.00 H new ATOM 0 HD23 LEU A 427 7.102 3.610 -7.128 1.00 0.00 H new ATOM 682 N CYS A 428 5.881 0.756 -2.936 1.00 0.00 N ATOM 683 CA CYS A 428 6.200 -0.232 -1.920 1.00 0.00 C ATOM 684 C CYS A 428 6.275 -1.639 -2.522 1.00 0.00 C ATOM 685 O CYS A 428 5.410 -2.478 -2.274 1.00 0.00 O ATOM 686 CB CYS A 428 5.127 -0.116 -0.823 1.00 0.00 C ATOM 687 SG CYS A 428 5.455 -1.271 0.534 1.00 0.00 S ATOM 0 H CYS A 428 4.972 1.190 -2.778 1.00 0.00 H new ATOM 0 HA CYS A 428 7.184 -0.047 -1.490 1.00 0.00 H new ATOM 0 HB2 CYS A 428 5.104 0.904 -0.439 1.00 0.00 H new ATOM 0 HB3 CYS A 428 4.144 -0.319 -1.248 1.00 0.00 H new ATOM 0 HG CYS A 428 5.641 -2.464 0.053 1.00 0.00 H new ATOM 693 N ASN A 429 7.294 -1.929 -3.322 1.00 0.00 N ATOM 694 CA ASN A 429 7.525 -3.244 -3.895 1.00 0.00 C ATOM 695 C ASN A 429 8.994 -3.361 -4.269 1.00 0.00 C ATOM 696 O ASN A 429 9.614 -2.337 -4.558 1.00 0.00 O ATOM 697 CB ASN A 429 6.645 -3.419 -5.145 1.00 0.00 C ATOM 698 CG ASN A 429 5.777 -4.649 -4.988 1.00 0.00 C ATOM 699 OD1 ASN A 429 6.236 -5.757 -5.251 1.00 0.00 O ATOM 700 ND2 ASN A 429 4.539 -4.491 -4.565 1.00 0.00 N ATOM 0 H ASN A 429 7.996 -1.241 -3.594 1.00 0.00 H new ATOM 0 HA ASN A 429 7.269 -4.020 -3.174 1.00 0.00 H new ATOM 0 HB2 ASN A 429 6.021 -2.537 -5.289 1.00 0.00 H new ATOM 0 HB3 ASN A 429 7.271 -3.514 -6.032 1.00 0.00 H new ATOM 0 HD21 ASN A 429 3.933 -5.303 -4.448 1.00 0.00 H new ATOM 0 HD22 ASN A 429 4.187 -3.557 -4.355 1.00 0.00 H new ATOM 707 N ARG A 430 9.552 -4.577 -4.308 1.00 0.00 N ATOM 708 CA ARG A 430 10.914 -4.865 -4.792 1.00 0.00 C ATOM 709 C ARG A 430 11.028 -6.240 -5.456 1.00 0.00 C ATOM 710 O ARG A 430 12.133 -6.721 -5.727 1.00 0.00 O ATOM 711 CB ARG A 430 11.921 -4.729 -3.635 1.00 0.00 C ATOM 712 CG ARG A 430 12.201 -3.249 -3.338 1.00 0.00 C ATOM 713 CD ARG A 430 13.485 -3.002 -2.543 1.00 0.00 C ATOM 714 NE ARG A 430 14.637 -3.592 -3.237 1.00 0.00 N ATOM 715 CZ ARG A 430 15.760 -3.993 -2.651 1.00 0.00 C ATOM 716 NH1 ARG A 430 16.101 -3.515 -1.458 1.00 0.00 N ATOM 717 NH2 ARG A 430 16.504 -4.889 -3.284 1.00 0.00 N ATOM 0 H ARG A 430 9.058 -5.413 -3.996 1.00 0.00 H new ATOM 0 HA ARG A 430 11.148 -4.131 -5.564 1.00 0.00 H new ATOM 0 HB2 ARG A 430 11.528 -5.217 -2.743 1.00 0.00 H new ATOM 0 HB3 ARG A 430 12.851 -5.237 -3.892 1.00 0.00 H new ATOM 0 HG2 ARG A 430 12.260 -2.705 -4.281 1.00 0.00 H new ATOM 0 HG3 ARG A 430 11.358 -2.835 -2.784 1.00 0.00 H new ATOM 0 HD2 ARG A 430 13.640 -1.931 -2.413 1.00 0.00 H new ATOM 0 HD3 ARG A 430 13.392 -3.434 -1.546 1.00 0.00 H new ATOM 0 HE ARG A 430 14.570 -3.703 -4.249 1.00 0.00 H new ATOM 0 HH11 ARG A 430 15.500 -2.838 -0.989 1.00 0.00 H new ATOM 0 HH12 ARG A 430 16.964 -3.826 -1.012 1.00 0.00 H new ATOM 0 HH21 ARG A 430 16.208 -5.248 -4.192 1.00 0.00 H new ATOM 0 HH22 ARG A 430 17.373 -5.219 -2.863 1.00 0.00 H new ATOM 731 N ALA A 431 9.894 -6.879 -5.708 1.00 0.00 N ATOM 732 CA ALA A 431 9.754 -8.194 -6.294 1.00 0.00 C ATOM 733 C ALA A 431 9.098 -8.017 -7.663 1.00 0.00 C ATOM 734 O ALA A 431 8.369 -7.052 -7.879 1.00 0.00 O ATOM 735 CB ALA A 431 8.908 -9.040 -5.336 1.00 0.00 C ATOM 0 H ALA A 431 8.990 -6.459 -5.492 1.00 0.00 H new ATOM 0 HA ALA A 431 10.707 -8.703 -6.439 1.00 0.00 H new ATOM 0 HB1 ALA A 431 8.782 -10.041 -5.749 1.00 0.00 H new ATOM 0 HB2 ALA A 431 9.409 -9.106 -4.370 1.00 0.00 H new ATOM 0 HB3 ALA A 431 7.930 -8.576 -5.207 1.00 0.00 H new ATOM 741 N VAL A 432 9.322 -8.942 -8.589 1.00 0.00 N ATOM 742 CA VAL A 432 8.878 -8.866 -9.979 1.00 0.00 C ATOM 743 C VAL A 432 8.419 -10.250 -10.454 1.00 0.00 C ATOM 744 O VAL A 432 8.437 -11.214 -9.684 1.00 0.00 O ATOM 745 CB VAL A 432 9.987 -8.266 -10.872 1.00 0.00 C ATOM 746 CG1 VAL A 432 10.184 -6.768 -10.615 1.00 0.00 C ATOM 747 CG2 VAL A 432 11.318 -9.009 -10.729 1.00 0.00 C ATOM 0 H VAL A 432 9.837 -9.799 -8.386 1.00 0.00 H new ATOM 0 HA VAL A 432 8.022 -8.195 -10.054 1.00 0.00 H new ATOM 0 HB VAL A 432 9.644 -8.393 -11.899 1.00 0.00 H new ATOM 0 HG11 VAL A 432 10.973 -6.388 -11.264 1.00 0.00 H new ATOM 0 HG12 VAL A 432 9.255 -6.238 -10.824 1.00 0.00 H new ATOM 0 HG13 VAL A 432 10.464 -6.611 -9.573 1.00 0.00 H new ATOM 0 HG21 VAL A 432 12.063 -8.548 -11.377 1.00 0.00 H new ATOM 0 HG22 VAL A 432 11.655 -8.956 -9.694 1.00 0.00 H new ATOM 0 HG23 VAL A 432 11.185 -10.053 -11.014 1.00 0.00 H new ATOM 757 N PHE A 433 7.942 -10.358 -11.687 1.00 0.00 N ATOM 758 CA PHE A 433 7.536 -11.580 -12.346 1.00 0.00 C ATOM 759 C PHE A 433 8.779 -12.300 -12.843 1.00 0.00 C ATOM 760 O PHE A 433 9.780 -11.669 -13.184 1.00 0.00 O ATOM 761 CB PHE A 433 6.660 -11.226 -13.552 1.00 0.00 C ATOM 762 CG PHE A 433 5.425 -10.397 -13.252 1.00 0.00 C ATOM 763 CD1 PHE A 433 4.556 -10.739 -12.199 1.00 0.00 C ATOM 764 CD2 PHE A 433 5.161 -9.251 -14.023 1.00 0.00 C ATOM 765 CE1 PHE A 433 3.449 -9.925 -11.902 1.00 0.00 C ATOM 766 CE2 PHE A 433 4.063 -8.433 -13.722 1.00 0.00 C ATOM 767 CZ PHE A 433 3.212 -8.762 -12.655 1.00 0.00 C ATOM 0 H PHE A 433 7.823 -9.541 -12.286 1.00 0.00 H new ATOM 0 HA PHE A 433 6.982 -12.213 -11.653 1.00 0.00 H new ATOM 0 HB2 PHE A 433 7.271 -10.685 -14.274 1.00 0.00 H new ATOM 0 HB3 PHE A 433 6.345 -12.152 -14.032 1.00 0.00 H new ATOM 0 HD1 PHE A 433 4.740 -11.630 -11.617 1.00 0.00 H new ATOM 0 HD2 PHE A 433 5.807 -9.000 -14.851 1.00 0.00 H new ATOM 0 HE1 PHE A 433 2.782 -10.193 -11.096 1.00 0.00 H new ATOM 0 HE2 PHE A 433 3.872 -7.549 -14.312 1.00 0.00 H new ATOM 0 HZ PHE A 433 2.376 -8.122 -12.413 1.00 0.00 H new ATOM 777 N GLN A 434 8.702 -13.620 -12.954 1.00 0.00 N ATOM 778 CA GLN A 434 9.737 -14.409 -13.598 1.00 0.00 C ATOM 779 C GLN A 434 9.384 -14.517 -15.080 1.00 0.00 C ATOM 780 O GLN A 434 10.145 -14.076 -15.947 1.00 0.00 O ATOM 781 CB GLN A 434 9.819 -15.775 -12.909 1.00 0.00 C ATOM 782 CG GLN A 434 10.261 -15.618 -11.445 1.00 0.00 C ATOM 783 CD GLN A 434 11.693 -16.092 -11.216 1.00 0.00 C ATOM 784 OE1 GLN A 434 12.648 -15.356 -11.417 1.00 0.00 O ATOM 785 NE2 GLN A 434 11.885 -17.314 -10.750 1.00 0.00 N ATOM 0 H GLN A 434 7.920 -14.171 -12.600 1.00 0.00 H new ATOM 0 HA GLN A 434 10.720 -13.946 -13.513 1.00 0.00 H new ATOM 0 HB2 GLN A 434 8.848 -16.268 -12.950 1.00 0.00 H new ATOM 0 HB3 GLN A 434 10.524 -16.415 -13.441 1.00 0.00 H new ATOM 0 HG2 GLN A 434 10.177 -14.571 -11.153 1.00 0.00 H new ATOM 0 HG3 GLN A 434 9.587 -16.184 -10.802 1.00 0.00 H new ATOM 0 HE21 GLN A 434 11.087 -17.927 -10.583 1.00 0.00 H new ATOM 0 HE22 GLN A 434 12.831 -17.644 -10.558 1.00 0.00 H new ATOM 897 N ILE A 442 -1.938 -14.060 -14.518 1.00 0.00 N ATOM 898 CA ILE A 442 -0.684 -13.375 -14.227 1.00 0.00 C ATOM 899 C ILE A 442 0.111 -14.135 -13.159 1.00 0.00 C ATOM 900 O ILE A 442 1.303 -14.354 -13.358 1.00 0.00 O ATOM 901 CB ILE A 442 -0.893 -11.869 -13.924 1.00 0.00 C ATOM 902 CG1 ILE A 442 0.468 -11.147 -13.845 1.00 0.00 C ATOM 903 CG2 ILE A 442 -1.688 -11.552 -12.649 1.00 0.00 C ATOM 904 CD1 ILE A 442 0.373 -9.655 -14.198 1.00 0.00 C ATOM 0 HA ILE A 442 -0.066 -13.383 -15.125 1.00 0.00 H new ATOM 0 HB ILE A 442 -1.498 -11.509 -14.756 1.00 0.00 H new ATOM 0 HG12 ILE A 442 0.872 -11.252 -12.838 1.00 0.00 H new ATOM 0 HG13 ILE A 442 1.171 -11.632 -14.523 1.00 0.00 H new ATOM 0 HG21 ILE A 442 -1.775 -10.472 -12.533 1.00 0.00 H new ATOM 0 HG22 ILE A 442 -2.683 -11.990 -12.722 1.00 0.00 H new ATOM 0 HG23 ILE A 442 -1.171 -11.969 -11.785 1.00 0.00 H new ATOM 0 HD11 ILE A 442 1.361 -9.200 -14.125 1.00 0.00 H new ATOM 0 HD12 ILE A 442 -0.003 -9.545 -15.215 1.00 0.00 H new ATOM 0 HD13 ILE A 442 -0.307 -9.160 -13.505 1.00 0.00 H new ATOM 916 N LEU A 443 -0.536 -14.583 -12.070 1.00 0.00 N ATOM 917 CA LEU A 443 0.105 -15.117 -10.863 1.00 0.00 C ATOM 918 C LEU A 443 1.109 -16.232 -11.207 1.00 0.00 C ATOM 919 O LEU A 443 2.277 -16.174 -10.823 1.00 0.00 O ATOM 920 CB LEU A 443 -0.988 -15.624 -9.895 1.00 0.00 C ATOM 921 CG LEU A 443 -0.597 -15.719 -8.403 1.00 0.00 C ATOM 922 CD1 LEU A 443 -1.443 -16.790 -7.704 1.00 0.00 C ATOM 923 CD2 LEU A 443 0.857 -16.083 -8.098 1.00 0.00 C ATOM 0 H LEU A 443 -1.554 -14.582 -12.007 1.00 0.00 H new ATOM 0 HA LEU A 443 0.673 -14.322 -10.379 1.00 0.00 H new ATOM 0 HB2 LEU A 443 -1.852 -14.965 -9.980 1.00 0.00 H new ATOM 0 HB3 LEU A 443 -1.307 -16.612 -10.228 1.00 0.00 H new ATOM 0 HG LEU A 443 -0.766 -14.704 -8.043 1.00 0.00 H new ATOM 0 HD11 LEU A 443 -1.160 -16.849 -6.653 1.00 0.00 H new ATOM 0 HD12 LEU A 443 -2.498 -16.528 -7.781 1.00 0.00 H new ATOM 0 HD13 LEU A 443 -1.273 -17.756 -8.180 1.00 0.00 H new ATOM 0 HD21 LEU A 443 1.005 -16.118 -7.019 1.00 0.00 H new ATOM 0 HD22 LEU A 443 1.086 -17.059 -8.527 1.00 0.00 H new ATOM 0 HD23 LEU A 443 1.518 -15.332 -8.531 1.00 0.00 H new ATOM 935 N LYS A 444 0.607 -17.307 -11.838 1.00 0.00 N ATOM 936 CA LYS A 444 1.265 -18.565 -12.247 1.00 0.00 C ATOM 937 C LYS A 444 2.391 -19.051 -11.325 1.00 0.00 C ATOM 938 O LYS A 444 3.316 -19.737 -11.740 1.00 0.00 O ATOM 939 CB LYS A 444 1.699 -18.472 -13.723 1.00 0.00 C ATOM 940 CG LYS A 444 0.537 -18.641 -14.715 1.00 0.00 C ATOM 941 CD LYS A 444 0.225 -20.098 -15.096 1.00 0.00 C ATOM 942 CE LYS A 444 -0.443 -20.928 -13.999 1.00 0.00 C ATOM 943 NZ LYS A 444 -0.991 -22.195 -14.532 1.00 0.00 N ATOM 0 H LYS A 444 -0.378 -17.319 -12.104 1.00 0.00 H new ATOM 0 HA LYS A 444 0.514 -19.348 -12.142 1.00 0.00 H new ATOM 0 HB2 LYS A 444 2.174 -17.506 -13.894 1.00 0.00 H new ATOM 0 HB3 LYS A 444 2.450 -19.237 -13.922 1.00 0.00 H new ATOM 0 HG2 LYS A 444 -0.358 -18.192 -14.285 1.00 0.00 H new ATOM 0 HG3 LYS A 444 0.768 -18.084 -15.623 1.00 0.00 H new ATOM 0 HD2 LYS A 444 -0.422 -20.097 -15.974 1.00 0.00 H new ATOM 0 HD3 LYS A 444 1.154 -20.588 -15.386 1.00 0.00 H new ATOM 0 HE2 LYS A 444 0.282 -21.146 -13.215 1.00 0.00 H new ATOM 0 HE3 LYS A 444 -1.244 -20.349 -13.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 -1.436 -22.732 -13.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 -1.700 -21.986 -15.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 -0.222 -22.759 -14.947 1.00 0.00 H new ATOM 957 N ARG A 445 2.247 -18.768 -10.032 1.00 0.00 N ATOM 958 CA ARG A 445 3.202 -18.994 -8.951 1.00 0.00 C ATOM 959 C ARG A 445 4.665 -18.725 -9.348 1.00 0.00 C ATOM 960 O ARG A 445 5.553 -19.384 -8.812 1.00 0.00 O ATOM 961 CB ARG A 445 2.926 -20.347 -8.242 1.00 0.00 C ATOM 962 CG ARG A 445 2.493 -21.546 -9.103 1.00 0.00 C ATOM 963 CD ARG A 445 0.979 -21.542 -9.377 1.00 0.00 C ATOM 964 NE ARG A 445 0.473 -22.878 -9.701 1.00 0.00 N ATOM 965 CZ ARG A 445 -0.812 -23.241 -9.692 1.00 0.00 C ATOM 966 NH1 ARG A 445 -1.782 -22.332 -9.599 1.00 0.00 N ATOM 967 NH2 ARG A 445 -1.139 -24.521 -9.775 1.00 0.00 N ATOM 0 H ARG A 445 1.388 -18.340 -9.686 1.00 0.00 H new ATOM 0 HA ARG A 445 3.036 -18.232 -8.190 1.00 0.00 H new ATOM 0 HB2 ARG A 445 3.831 -20.632 -7.706 1.00 0.00 H new ATOM 0 HB3 ARG A 445 2.152 -20.178 -7.493 1.00 0.00 H new ATOM 0 HG2 ARG A 445 3.033 -21.526 -10.050 1.00 0.00 H new ATOM 0 HG3 ARG A 445 2.768 -22.472 -8.599 1.00 0.00 H new ATOM 0 HD2 ARG A 445 0.454 -21.159 -8.502 1.00 0.00 H new ATOM 0 HD3 ARG A 445 0.762 -20.863 -10.202 1.00 0.00 H new ATOM 0 HE ARG A 445 1.159 -23.589 -9.954 1.00 0.00 H new ATOM 0 HH11 ARG A 445 -1.548 -21.341 -9.533 1.00 0.00 H new ATOM 0 HH12 ARG A 445 -2.758 -22.627 -9.594 1.00 0.00 H new ATOM 0 HH21 ARG A 445 -0.409 -25.230 -9.846 1.00 0.00 H new ATOM 0 HH22 ARG A 445 -2.121 -24.798 -9.768 1.00 0.00 H new ATOM 981 N ALA A 446 4.937 -17.742 -10.218 1.00 0.00 N ATOM 982 CA ALA A 446 6.233 -17.575 -10.875 1.00 0.00 C ATOM 983 C ALA A 446 6.746 -16.144 -10.710 1.00 0.00 C ATOM 984 O ALA A 446 6.700 -15.338 -11.644 1.00 0.00 O ATOM 985 CB ALA A 446 6.100 -17.980 -12.349 1.00 0.00 C ATOM 0 H ALA A 446 4.253 -17.035 -10.486 1.00 0.00 H new ATOM 0 HA ALA A 446 6.973 -18.223 -10.406 1.00 0.00 H new ATOM 0 HB1 ALA A 446 7.062 -17.859 -12.848 1.00 0.00 H new ATOM 0 HB2 ALA A 446 5.787 -19.022 -12.413 1.00 0.00 H new ATOM 0 HB3 ALA A 446 5.357 -17.347 -12.835 1.00 0.00 H new ATOM 991 N VAL A 447 7.236 -15.821 -9.517 1.00 0.00 N ATOM 992 CA VAL A 447 7.665 -14.477 -9.135 1.00 0.00 C ATOM 993 C VAL A 447 9.056 -14.549 -8.486 1.00 0.00 C ATOM 994 O VAL A 447 9.502 -15.617 -8.059 1.00 0.00 O ATOM 995 CB VAL A 447 6.534 -13.848 -8.284 1.00 0.00 C ATOM 996 CG1 VAL A 447 6.974 -12.918 -7.156 1.00 0.00 C ATOM 997 CG2 VAL A 447 5.557 -13.091 -9.188 1.00 0.00 C ATOM 0 H VAL A 447 7.349 -16.504 -8.768 1.00 0.00 H new ATOM 0 HA VAL A 447 7.807 -13.808 -9.984 1.00 0.00 H new ATOM 0 HB VAL A 447 6.068 -14.702 -7.793 1.00 0.00 H new ATOM 0 HG11 VAL A 447 6.096 -12.540 -6.633 1.00 0.00 H new ATOM 0 HG12 VAL A 447 7.605 -13.467 -6.457 1.00 0.00 H new ATOM 0 HG13 VAL A 447 7.536 -12.082 -7.572 1.00 0.00 H new ATOM 0 HG21 VAL A 447 4.765 -12.652 -8.581 1.00 0.00 H new ATOM 0 HG22 VAL A 447 6.089 -12.300 -9.717 1.00 0.00 H new ATOM 0 HG23 VAL A 447 5.120 -13.781 -9.910 1.00 0.00 H new ATOM 1007 N ALA A 448 9.759 -13.420 -8.478 1.00 0.00 N ATOM 1008 CA ALA A 448 11.144 -13.258 -8.077 1.00 0.00 C ATOM 1009 C ALA A 448 11.185 -12.272 -6.917 1.00 0.00 C ATOM 1010 O ALA A 448 10.706 -11.145 -7.070 1.00 0.00 O ATOM 1011 CB ALA A 448 11.925 -12.691 -9.263 1.00 0.00 C ATOM 0 H ALA A 448 9.343 -12.537 -8.773 1.00 0.00 H new ATOM 0 HA ALA A 448 11.581 -14.209 -7.772 1.00 0.00 H new ATOM 0 HB1 ALA A 448 12.970 -12.561 -8.982 1.00 0.00 H new ATOM 0 HB2 ALA A 448 11.858 -13.380 -10.105 1.00 0.00 H new ATOM 0 HB3 ALA A 448 11.504 -11.727 -9.548 1.00 0.00 H new ATOM 1017 N GLY A 449 11.749 -12.684 -5.784 1.00 0.00 N ATOM 1018 CA GLY A 449 11.759 -11.909 -4.549 1.00 0.00 C ATOM 1019 C GLY A 449 10.842 -12.565 -3.524 1.00 0.00 C ATOM 1020 O GLY A 449 10.404 -13.703 -3.721 1.00 0.00 O ATOM 0 H GLY A 449 12.221 -13.584 -5.699 1.00 0.00 H new ATOM 0 HA2 GLY A 449 12.774 -11.846 -4.156 1.00 0.00 H new ATOM 0 HA3 GLY A 449 11.430 -10.889 -4.746 1.00 0.00 H new ATOM 1024 N ASP A 450 10.572 -11.871 -2.420 1.00 0.00 N ATOM 1025 CA ASP A 450 9.676 -12.327 -1.352 1.00 0.00 C ATOM 1026 C ASP A 450 8.253 -12.448 -1.892 1.00 0.00 C ATOM 1027 O ASP A 450 7.931 -11.872 -2.938 1.00 0.00 O ATOM 1028 CB ASP A 450 9.687 -11.317 -0.198 1.00 0.00 C ATOM 1029 CG ASP A 450 10.856 -11.515 0.752 1.00 0.00 C ATOM 1030 OD1 ASP A 450 12.012 -11.410 0.282 1.00 0.00 O ATOM 1031 OD2 ASP A 450 10.636 -11.741 1.958 1.00 0.00 O ATOM 0 H ASP A 450 10.979 -10.954 -2.236 1.00 0.00 H new ATOM 0 HA ASP A 450 10.018 -13.298 -0.993 1.00 0.00 H new ATOM 0 HB2 ASP A 450 9.725 -10.307 -0.606 1.00 0.00 H new ATOM 0 HB3 ASP A 450 8.754 -11.401 0.360 1.00 0.00 H new ATOM 1036 N ALA A 451 7.369 -13.156 -1.189 1.00 0.00 N ATOM 1037 CA ALA A 451 5.962 -13.288 -1.552 1.00 0.00 C ATOM 1038 C ALA A 451 5.104 -12.124 -1.030 1.00 0.00 C ATOM 1039 O ALA A 451 3.949 -11.992 -1.441 1.00 0.00 O ATOM 1040 CB ALA A 451 5.427 -14.609 -1.004 1.00 0.00 C ATOM 0 H ALA A 451 7.616 -13.661 -0.338 1.00 0.00 H new ATOM 0 HA ALA A 451 5.898 -13.268 -2.640 1.00 0.00 H new ATOM 0 HB1 ALA A 451 4.376 -14.715 -1.271 1.00 0.00 H new ATOM 0 HB2 ALA A 451 5.995 -15.436 -1.430 1.00 0.00 H new ATOM 0 HB3 ALA A 451 5.528 -14.620 0.081 1.00 0.00 H new ATOM 1046 N SER A 452 5.629 -11.318 -0.113 1.00 0.00 N ATOM 1047 CA SER A 452 4.828 -10.439 0.721 1.00 0.00 C ATOM 1048 C SER A 452 4.327 -9.192 -0.026 1.00 0.00 C ATOM 1049 O SER A 452 3.154 -8.844 0.086 1.00 0.00 O ATOM 1050 CB SER A 452 5.654 -10.058 1.955 1.00 0.00 C ATOM 1051 OG SER A 452 6.622 -11.043 2.314 1.00 0.00 O ATOM 0 H SER A 452 6.630 -11.258 0.071 1.00 0.00 H new ATOM 0 HA SER A 452 3.927 -10.974 1.022 1.00 0.00 H new ATOM 0 HB2 SER A 452 6.162 -9.112 1.766 1.00 0.00 H new ATOM 0 HB3 SER A 452 4.982 -9.896 2.797 1.00 0.00 H new ATOM 0 HG SER A 452 7.117 -10.743 3.105 1.00 0.00 H new ATOM 1057 N GLU A 453 5.199 -8.513 -0.777 1.00 0.00 N ATOM 1058 CA GLU A 453 4.899 -7.265 -1.481 1.00 0.00 C ATOM 1059 C GLU A 453 4.527 -7.556 -2.929 1.00 0.00 C ATOM 1060 O GLU A 453 3.622 -6.928 -3.474 1.00 0.00 O ATOM 1061 CB GLU A 453 6.128 -6.340 -1.461 1.00 0.00 C ATOM 1062 CG GLU A 453 6.069 -5.280 -0.365 1.00 0.00 C ATOM 1063 CD GLU A 453 6.065 -5.877 1.041 1.00 0.00 C ATOM 1064 OE1 GLU A 453 7.097 -6.449 1.456 1.00 0.00 O ATOM 1065 OE2 GLU A 453 5.045 -5.747 1.757 1.00 0.00 O ATOM 0 H GLU A 453 6.160 -8.826 -0.915 1.00 0.00 H new ATOM 0 HA GLU A 453 4.063 -6.778 -0.978 1.00 0.00 H new ATOM 0 HB2 GLU A 453 7.026 -6.943 -1.325 1.00 0.00 H new ATOM 0 HB3 GLU A 453 6.219 -5.847 -2.429 1.00 0.00 H new ATOM 0 HG2 GLU A 453 6.923 -4.611 -0.468 1.00 0.00 H new ATOM 0 HG3 GLU A 453 5.172 -4.675 -0.500 1.00 0.00 H new ATOM 1072 N SER A 454 5.189 -8.533 -3.546 1.00 0.00 N ATOM 1073 CA SER A 454 4.917 -9.017 -4.900 1.00 0.00 C ATOM 1074 C SER A 454 3.435 -9.216 -5.174 1.00 0.00 C ATOM 1075 O SER A 454 2.932 -8.978 -6.269 1.00 0.00 O ATOM 1076 CB SER A 454 5.556 -10.385 -5.070 1.00 0.00 C ATOM 1077 OG SER A 454 5.579 -11.156 -3.888 1.00 0.00 O ATOM 0 H SER A 454 5.960 -9.029 -3.100 1.00 0.00 H new ATOM 0 HA SER A 454 5.313 -8.264 -5.581 1.00 0.00 H new ATOM 0 HB2 SER A 454 5.015 -10.935 -5.840 1.00 0.00 H new ATOM 0 HB3 SER A 454 6.577 -10.256 -5.428 1.00 0.00 H new ATOM 0 HG SER A 454 6.480 -11.515 -3.749 1.00 0.00 H new ATOM 1083 N ALA A 455 2.752 -9.704 -4.151 1.00 0.00 N ATOM 1084 CA ALA A 455 1.327 -9.852 -4.065 1.00 0.00 C ATOM 1085 C ALA A 455 0.583 -8.646 -4.648 1.00 0.00 C ATOM 1086 O ALA A 455 -0.375 -8.817 -5.398 1.00 0.00 O ATOM 1087 CB ALA A 455 1.020 -10.055 -2.584 1.00 0.00 C ATOM 0 H ALA A 455 3.222 -10.027 -3.305 1.00 0.00 H new ATOM 0 HA ALA A 455 0.984 -10.700 -4.658 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -0.055 -10.175 -2.448 1.00 0.00 H new ATOM 0 HB2 ALA A 455 1.533 -10.947 -2.225 1.00 0.00 H new ATOM 0 HB3 ALA A 455 1.362 -9.188 -2.019 1.00 0.00 H new ATOM 1093 N LEU A 456 0.972 -7.426 -4.270 1.00 0.00 N ATOM 1094 CA LEU A 456 0.307 -6.195 -4.682 1.00 0.00 C ATOM 1095 C LEU A 456 0.504 -5.915 -6.170 1.00 0.00 C ATOM 1096 O LEU A 456 -0.388 -5.337 -6.787 1.00 0.00 O ATOM 1097 CB LEU A 456 0.834 -5.010 -3.849 1.00 0.00 C ATOM 1098 CG LEU A 456 0.082 -4.665 -2.549 1.00 0.00 C ATOM 1099 CD1 LEU A 456 -1.436 -4.650 -2.722 1.00 0.00 C ATOM 1100 CD2 LEU A 456 0.467 -5.546 -1.361 1.00 0.00 C ATOM 0 H LEU A 456 1.772 -7.267 -3.658 1.00 0.00 H new ATOM 0 HA LEU A 456 -0.762 -6.320 -4.507 1.00 0.00 H new ATOM 0 HB2 LEU A 456 1.873 -5.215 -3.592 1.00 0.00 H new ATOM 0 HB3 LEU A 456 0.831 -4.124 -4.484 1.00 0.00 H new ATOM 0 HG LEU A 456 0.407 -3.651 -2.319 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -1.908 -4.401 -1.772 1.00 0.00 H new ATOM 0 HD12 LEU A 456 -1.710 -3.905 -3.469 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -1.775 -5.633 -3.048 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -0.104 -5.243 -0.483 1.00 0.00 H new ATOM 0 HD22 LEU A 456 0.248 -6.588 -1.594 1.00 0.00 H new ATOM 0 HD23 LEU A 456 1.532 -5.436 -1.157 1.00 0.00 H new ATOM 1112 N LEU A 457 1.638 -6.318 -6.748 1.00 0.00 N ATOM 1113 CA LEU A 457 1.948 -6.174 -8.166 1.00 0.00 C ATOM 1114 C LEU A 457 0.988 -7.050 -8.975 1.00 0.00 C ATOM 1115 O LEU A 457 0.279 -6.558 -9.856 1.00 0.00 O ATOM 1116 CB LEU A 457 3.449 -6.496 -8.357 1.00 0.00 C ATOM 1117 CG LEU A 457 3.895 -7.072 -9.719 1.00 0.00 C ATOM 1118 CD1 LEU A 457 4.319 -5.953 -10.671 1.00 0.00 C ATOM 1119 CD2 LEU A 457 5.012 -8.107 -9.501 1.00 0.00 C ATOM 0 H LEU A 457 2.388 -6.768 -6.222 1.00 0.00 H new ATOM 0 HA LEU A 457 1.797 -5.160 -8.535 1.00 0.00 H new ATOM 0 HB2 LEU A 457 4.013 -5.580 -8.180 1.00 0.00 H new ATOM 0 HB3 LEU A 457 3.741 -7.205 -7.582 1.00 0.00 H new ATOM 0 HG LEU A 457 3.054 -7.580 -10.191 1.00 0.00 H new ATOM 0 HD11 LEU A 457 4.629 -6.383 -11.623 1.00 0.00 H new ATOM 0 HD12 LEU A 457 3.480 -5.277 -10.834 1.00 0.00 H new ATOM 0 HD13 LEU A 457 5.151 -5.400 -10.235 1.00 0.00 H new ATOM 0 HD21 LEU A 457 5.325 -8.512 -10.463 1.00 0.00 H new ATOM 0 HD22 LEU A 457 5.862 -7.628 -9.015 1.00 0.00 H new ATOM 0 HD23 LEU A 457 4.641 -8.915 -8.870 1.00 0.00 H new ATOM 1131 N LYS A 458 0.930 -8.352 -8.669 1.00 0.00 N ATOM 1132 CA LYS A 458 0.120 -9.316 -9.430 1.00 0.00 C ATOM 1133 C LYS A 458 -1.388 -9.075 -9.311 1.00 0.00 C ATOM 1134 O LYS A 458 -2.149 -9.734 -10.019 1.00 0.00 O ATOM 1135 CB LYS A 458 0.473 -10.785 -9.123 1.00 0.00 C ATOM 1136 CG LYS A 458 1.469 -11.031 -7.992 1.00 0.00 C ATOM 1137 CD LYS A 458 1.690 -12.531 -7.804 1.00 0.00 C ATOM 1138 CE LYS A 458 2.365 -12.736 -6.451 1.00 0.00 C ATOM 1139 NZ LYS A 458 2.750 -14.134 -6.175 1.00 0.00 N ATOM 0 H LYS A 458 1.441 -8.768 -7.890 1.00 0.00 H new ATOM 0 HA LYS A 458 0.389 -9.132 -10.470 1.00 0.00 H new ATOM 0 HB2 LYS A 458 -0.450 -11.314 -8.884 1.00 0.00 H new ATOM 0 HB3 LYS A 458 0.872 -11.236 -10.032 1.00 0.00 H new ATOM 0 HG2 LYS A 458 2.416 -10.542 -8.218 1.00 0.00 H new ATOM 0 HG3 LYS A 458 1.096 -10.592 -7.067 1.00 0.00 H new ATOM 0 HD2 LYS A 458 0.740 -13.065 -7.842 1.00 0.00 H new ATOM 0 HD3 LYS A 458 2.312 -12.929 -8.606 1.00 0.00 H new ATOM 0 HE2 LYS A 458 3.255 -12.109 -6.403 1.00 0.00 H new ATOM 0 HE3 LYS A 458 1.691 -12.394 -5.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 458 3.559 -14.149 -5.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 458 1.948 -14.636 -5.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 458 3.015 -14.603 -7.065 1.00 0.00 H new ATOM 1153 N CYS A 459 -1.830 -8.149 -8.464 1.00 0.00 N ATOM 1154 CA CYS A 459 -3.234 -7.832 -8.262 1.00 0.00 C ATOM 1155 C CYS A 459 -3.580 -6.413 -8.737 1.00 0.00 C ATOM 1156 O CYS A 459 -4.681 -5.938 -8.445 1.00 0.00 O ATOM 1157 CB CYS A 459 -3.542 -8.058 -6.780 1.00 0.00 C ATOM 1158 SG CYS A 459 -3.350 -9.821 -6.369 1.00 0.00 S ATOM 0 H CYS A 459 -1.204 -7.587 -7.887 1.00 0.00 H new ATOM 0 HA CYS A 459 -3.863 -8.483 -8.869 1.00 0.00 H new ATOM 0 HB2 CYS A 459 -2.872 -7.457 -6.165 1.00 0.00 H new ATOM 0 HB3 CYS A 459 -4.558 -7.732 -6.557 1.00 0.00 H new ATOM 0 HG CYS A 459 -2.167 -10.024 -5.871 1.00 0.00 H new ATOM 1164 N ILE A 460 -2.675 -5.727 -9.446 1.00 0.00 N ATOM 1165 CA ILE A 460 -2.884 -4.343 -9.868 1.00 0.00 C ATOM 1166 C ILE A 460 -2.422 -4.123 -11.306 1.00 0.00 C ATOM 1167 O ILE A 460 -3.114 -3.468 -12.088 1.00 0.00 O ATOM 1168 CB ILE A 460 -2.202 -3.412 -8.840 1.00 0.00 C ATOM 1169 CG1 ILE A 460 -2.994 -2.117 -8.630 1.00 0.00 C ATOM 1170 CG2 ILE A 460 -0.739 -3.086 -9.131 1.00 0.00 C ATOM 1171 CD1 ILE A 460 -4.249 -2.336 -7.778 1.00 0.00 C ATOM 0 H ILE A 460 -1.780 -6.118 -9.741 1.00 0.00 H new ATOM 0 HA ILE A 460 -3.947 -4.103 -9.882 1.00 0.00 H new ATOM 0 HB ILE A 460 -2.202 -3.996 -7.920 1.00 0.00 H new ATOM 0 HG12 ILE A 460 -2.355 -1.377 -8.149 1.00 0.00 H new ATOM 0 HG13 ILE A 460 -3.282 -1.708 -9.599 1.00 0.00 H new ATOM 0 HG21 ILE A 460 -0.351 -2.428 -8.354 1.00 0.00 H new ATOM 0 HG22 ILE A 460 -0.157 -4.008 -9.149 1.00 0.00 H new ATOM 0 HG23 ILE A 460 -0.662 -2.590 -10.098 1.00 0.00 H new ATOM 0 HD11 ILE A 460 -4.776 -1.390 -7.657 1.00 0.00 H new ATOM 0 HD12 ILE A 460 -4.903 -3.055 -8.271 1.00 0.00 H new ATOM 0 HD13 ILE A 460 -3.962 -2.719 -6.799 1.00 0.00 H new ATOM 1183 N GLU A 461 -1.290 -4.724 -11.671 1.00 0.00 N ATOM 1184 CA GLU A 461 -0.660 -4.569 -12.970 1.00 0.00 C ATOM 1185 C GLU A 461 -1.645 -5.025 -14.050 1.00 0.00 C ATOM 1186 O GLU A 461 -1.992 -4.274 -14.959 1.00 0.00 O ATOM 1187 CB GLU A 461 0.628 -5.404 -12.939 1.00 0.00 C ATOM 1188 CG GLU A 461 1.439 -5.330 -14.228 1.00 0.00 C ATOM 1189 CD GLU A 461 1.957 -3.918 -14.512 1.00 0.00 C ATOM 1190 OE1 GLU A 461 2.815 -3.396 -13.762 1.00 0.00 O ATOM 1191 OE2 GLU A 461 1.503 -3.320 -15.513 1.00 0.00 O ATOM 0 H GLU A 461 -0.776 -5.348 -11.049 1.00 0.00 H new ATOM 0 HA GLU A 461 -0.400 -3.535 -13.198 1.00 0.00 H new ATOM 0 HB2 GLU A 461 1.249 -5.066 -12.110 1.00 0.00 H new ATOM 0 HB3 GLU A 461 0.371 -6.445 -12.741 1.00 0.00 H new ATOM 0 HG2 GLU A 461 2.283 -6.017 -14.163 1.00 0.00 H new ATOM 0 HG3 GLU A 461 0.821 -5.662 -15.062 1.00 0.00 H new ATOM 1198 N VAL A 462 -2.159 -6.240 -13.866 1.00 0.00 N ATOM 1199 CA VAL A 462 -3.168 -6.915 -14.673 1.00 0.00 C ATOM 1200 C VAL A 462 -4.507 -6.162 -14.722 1.00 0.00 C ATOM 1201 O VAL A 462 -5.327 -6.463 -15.588 1.00 0.00 O ATOM 1202 CB VAL A 462 -3.303 -8.352 -14.115 1.00 0.00 C ATOM 1203 CG1 VAL A 462 -3.683 -8.368 -12.621 1.00 0.00 C ATOM 1204 CG2 VAL A 462 -4.250 -9.257 -14.910 1.00 0.00 C ATOM 0 H VAL A 462 -1.855 -6.822 -13.086 1.00 0.00 H new ATOM 0 HA VAL A 462 -2.853 -6.944 -15.716 1.00 0.00 H new ATOM 0 HB VAL A 462 -2.304 -8.773 -14.230 1.00 0.00 H new ATOM 0 HG11 VAL A 462 -3.765 -9.399 -12.278 1.00 0.00 H new ATOM 0 HG12 VAL A 462 -2.914 -7.854 -12.044 1.00 0.00 H new ATOM 0 HG13 VAL A 462 -4.639 -7.862 -12.483 1.00 0.00 H new ATOM 0 HG21 VAL A 462 -4.283 -10.244 -14.448 1.00 0.00 H new ATOM 0 HG22 VAL A 462 -5.250 -8.824 -14.913 1.00 0.00 H new ATOM 0 HG23 VAL A 462 -3.891 -9.348 -15.935 1.00 0.00 H new ATOM 1214 N CYS A 463 -4.768 -5.209 -13.817 1.00 0.00 N ATOM 1215 CA CYS A 463 -6.005 -4.445 -13.875 1.00 0.00 C ATOM 1216 C CYS A 463 -5.920 -3.482 -15.061 1.00 0.00 C ATOM 1217 O CYS A 463 -6.687 -3.631 -16.007 1.00 0.00 O ATOM 1218 CB CYS A 463 -6.297 -3.739 -12.543 1.00 0.00 C ATOM 1219 SG CYS A 463 -6.492 -4.962 -11.210 1.00 0.00 S ATOM 0 H CYS A 463 -4.145 -4.957 -13.050 1.00 0.00 H new ATOM 0 HA CYS A 463 -6.852 -5.113 -14.031 1.00 0.00 H new ATOM 0 HB2 CYS A 463 -5.485 -3.054 -12.301 1.00 0.00 H new ATOM 0 HB3 CYS A 463 -7.203 -3.140 -12.632 1.00 0.00 H new ATOM 0 HG CYS A 463 -6.736 -4.348 -10.090 1.00 0.00 H new ATOM 1225 N CYS A 464 -4.978 -2.531 -15.007 1.00 0.00 N ATOM 1226 CA CYS A 464 -4.606 -1.533 -16.026 1.00 0.00 C ATOM 1227 C CYS A 464 -3.606 -0.511 -15.445 1.00 0.00 C ATOM 1228 O CYS A 464 -3.542 0.631 -15.910 1.00 0.00 O ATOM 1229 CB CYS A 464 -5.850 -0.824 -16.618 1.00 0.00 C ATOM 1230 SG CYS A 464 -6.297 -1.605 -18.194 1.00 0.00 S ATOM 0 H CYS A 464 -4.402 -2.429 -14.172 1.00 0.00 H new ATOM 0 HA CYS A 464 -4.119 -2.062 -16.845 1.00 0.00 H new ATOM 0 HB2 CYS A 464 -6.684 -0.886 -15.919 1.00 0.00 H new ATOM 0 HB3 CYS A 464 -5.640 0.235 -16.771 1.00 0.00 H new ATOM 0 HG CYS A 464 -6.767 -2.796 -17.970 1.00 0.00 H new ATOM 1236 N GLY A 465 -2.878 -0.871 -14.385 1.00 0.00 N ATOM 1237 CA GLY A 465 -2.118 0.061 -13.575 1.00 0.00 C ATOM 1238 C GLY A 465 -0.672 -0.375 -13.439 1.00 0.00 C ATOM 1239 O GLY A 465 -0.360 -1.100 -12.495 1.00 0.00 O ATOM 0 H GLY A 465 -2.804 -1.837 -14.067 1.00 0.00 H new ATOM 0 HA2 GLY A 465 -2.160 1.053 -14.024 1.00 0.00 H new ATOM 0 HA3 GLY A 465 -2.570 0.139 -12.586 1.00 0.00 H new ATOM 1243 N SER A 466 0.192 0.113 -14.334 1.00 0.00 N ATOM 1244 CA SER A 466 1.630 -0.114 -14.322 1.00 0.00 C ATOM 1245 C SER A 466 2.210 0.104 -12.927 1.00 0.00 C ATOM 1246 O SER A 466 1.942 1.130 -12.287 1.00 0.00 O ATOM 1247 CB SER A 466 2.297 0.832 -15.325 1.00 0.00 C ATOM 1248 OG SER A 466 3.636 0.484 -15.596 1.00 0.00 O ATOM 0 H SER A 466 -0.108 0.698 -15.114 1.00 0.00 H new ATOM 0 HA SER A 466 1.824 -1.148 -14.605 1.00 0.00 H new ATOM 0 HB2 SER A 466 1.729 0.827 -16.256 1.00 0.00 H new ATOM 0 HB3 SER A 466 2.262 1.850 -14.936 1.00 0.00 H new ATOM 0 HG SER A 466 4.199 1.285 -15.545 1.00 0.00 H new ATOM 1254 N VAL A 467 3.006 -0.857 -12.465 1.00 0.00 N ATOM 1255 CA VAL A 467 3.802 -0.744 -11.256 1.00 0.00 C ATOM 1256 C VAL A 467 5.294 -0.915 -11.537 1.00 0.00 C ATOM 1257 O VAL A 467 6.101 -0.355 -10.804 1.00 0.00 O ATOM 1258 CB VAL A 467 3.242 -1.714 -10.195 1.00 0.00 C ATOM 1259 CG1 VAL A 467 4.187 -1.895 -9.005 1.00 0.00 C ATOM 1260 CG2 VAL A 467 1.912 -1.159 -9.669 1.00 0.00 C ATOM 0 H VAL A 467 3.115 -1.755 -12.936 1.00 0.00 H new ATOM 0 HA VAL A 467 3.721 0.265 -10.851 1.00 0.00 H new ATOM 0 HB VAL A 467 3.116 -2.684 -10.676 1.00 0.00 H new ATOM 0 HG11 VAL A 467 3.743 -2.587 -8.290 1.00 0.00 H new ATOM 0 HG12 VAL A 467 5.139 -2.295 -9.354 1.00 0.00 H new ATOM 0 HG13 VAL A 467 4.353 -0.932 -8.523 1.00 0.00 H new ATOM 0 HG21 VAL A 467 1.507 -1.837 -8.918 1.00 0.00 H new ATOM 0 HG22 VAL A 467 2.078 -0.179 -9.222 1.00 0.00 H new ATOM 0 HG23 VAL A 467 1.205 -1.066 -10.493 1.00 0.00 H new ATOM 1270 N MET A 468 5.707 -1.646 -12.570 1.00 0.00 N ATOM 1271 CA MET A 468 7.125 -1.966 -12.727 1.00 0.00 C ATOM 1272 C MET A 468 7.970 -0.763 -13.125 1.00 0.00 C ATOM 1273 O MET A 468 9.176 -0.790 -12.883 1.00 0.00 O ATOM 1274 CB MET A 468 7.271 -3.140 -13.704 1.00 0.00 C ATOM 1275 CG MET A 468 6.597 -4.417 -13.185 1.00 0.00 C ATOM 1276 SD MET A 468 6.315 -5.672 -14.458 1.00 0.00 S ATOM 1277 CE MET A 468 7.983 -5.785 -15.146 1.00 0.00 C ATOM 0 H MET A 468 5.097 -2.021 -13.296 1.00 0.00 H new ATOM 0 HA MET A 468 7.518 -2.265 -11.755 1.00 0.00 H new ATOM 0 HB2 MET A 468 6.835 -2.867 -14.665 1.00 0.00 H new ATOM 0 HB3 MET A 468 8.329 -3.335 -13.878 1.00 0.00 H new ATOM 0 HG2 MET A 468 7.215 -4.847 -12.397 1.00 0.00 H new ATOM 0 HG3 MET A 468 5.641 -4.153 -12.732 1.00 0.00 H new ATOM 0 HE1 MET A 468 8.061 -6.677 -15.768 1.00 0.00 H new ATOM 0 HE2 MET A 468 8.187 -4.902 -15.751 1.00 0.00 H new ATOM 0 HE3 MET A 468 8.708 -5.844 -14.334 1.00 0.00 H new ATOM 1287 N GLU A 469 7.345 0.302 -13.626 1.00 0.00 N ATOM 1288 CA GLU A 469 8.004 1.576 -13.880 1.00 0.00 C ATOM 1289 C GLU A 469 8.307 2.329 -12.592 1.00 0.00 C ATOM 1290 O GLU A 469 9.246 3.113 -12.532 1.00 0.00 O ATOM 1291 CB GLU A 469 7.079 2.416 -14.761 1.00 0.00 C ATOM 1292 CG GLU A 469 5.859 3.027 -14.047 1.00 0.00 C ATOM 1293 CD GLU A 469 4.886 3.616 -15.062 1.00 0.00 C ATOM 1294 OE1 GLU A 469 4.484 2.880 -15.987 1.00 0.00 O ATOM 1295 OE2 GLU A 469 4.516 4.808 -14.941 1.00 0.00 O ATOM 0 H GLU A 469 6.354 0.301 -13.869 1.00 0.00 H new ATOM 0 HA GLU A 469 8.958 1.388 -14.373 1.00 0.00 H new ATOM 0 HB2 GLU A 469 7.662 3.224 -15.203 1.00 0.00 H new ATOM 0 HB3 GLU A 469 6.724 1.793 -15.582 1.00 0.00 H new ATOM 0 HG2 GLU A 469 5.357 2.263 -13.454 1.00 0.00 H new ATOM 0 HG3 GLU A 469 6.186 3.803 -13.355 1.00 0.00 H new ATOM 1302 N MET A 470 7.480 2.152 -11.560 1.00 0.00 N ATOM 1303 CA MET A 470 7.514 2.996 -10.375 1.00 0.00 C ATOM 1304 C MET A 470 8.853 2.932 -9.631 1.00 0.00 C ATOM 1305 O MET A 470 9.265 3.942 -9.048 1.00 0.00 O ATOM 1306 CB MET A 470 6.309 2.690 -9.472 1.00 0.00 C ATOM 1307 CG MET A 470 5.200 3.711 -9.711 1.00 0.00 C ATOM 1308 SD MET A 470 3.834 3.803 -8.533 1.00 0.00 S ATOM 1309 CE MET A 470 2.997 2.292 -9.030 1.00 0.00 C ATOM 0 H MET A 470 6.771 1.420 -11.527 1.00 0.00 H new ATOM 0 HA MET A 470 7.431 4.033 -10.702 1.00 0.00 H new ATOM 0 HB2 MET A 470 5.939 1.685 -9.675 1.00 0.00 H new ATOM 0 HB3 MET A 470 6.614 2.712 -8.426 1.00 0.00 H new ATOM 0 HG2 MET A 470 5.663 4.697 -9.757 1.00 0.00 H new ATOM 0 HG3 MET A 470 4.775 3.512 -10.695 1.00 0.00 H new ATOM 0 HE1 MET A 470 2.116 2.142 -8.406 1.00 0.00 H new ATOM 0 HE2 MET A 470 2.693 2.371 -10.074 1.00 0.00 H new ATOM 0 HE3 MET A 470 3.674 1.446 -8.912 1.00 0.00 H new ATOM 1319 N ARG A 471 9.588 1.817 -9.736 1.00 0.00 N ATOM 1320 CA ARG A 471 10.945 1.721 -9.168 1.00 0.00 C ATOM 1321 C ARG A 471 11.959 2.683 -9.817 1.00 0.00 C ATOM 1322 O ARG A 471 13.062 2.868 -9.305 1.00 0.00 O ATOM 1323 CB ARG A 471 11.433 0.265 -9.267 1.00 0.00 C ATOM 1324 CG ARG A 471 11.837 -0.124 -10.693 1.00 0.00 C ATOM 1325 CD ARG A 471 11.993 -1.617 -10.954 1.00 0.00 C ATOM 1326 NE ARG A 471 13.290 -2.163 -10.525 1.00 0.00 N ATOM 1327 CZ ARG A 471 13.724 -3.400 -10.807 1.00 0.00 C ATOM 1328 NH1 ARG A 471 12.919 -4.294 -11.378 1.00 0.00 N ATOM 1329 NH2 ARG A 471 14.976 -3.739 -10.522 1.00 0.00 N ATOM 0 H ARG A 471 9.270 0.970 -10.207 1.00 0.00 H new ATOM 0 HA ARG A 471 10.880 2.029 -8.124 1.00 0.00 H new ATOM 0 HB2 ARG A 471 12.284 0.125 -8.601 1.00 0.00 H new ATOM 0 HB3 ARG A 471 10.644 -0.403 -8.921 1.00 0.00 H new ATOM 0 HG2 ARG A 471 11.090 0.270 -11.382 1.00 0.00 H new ATOM 0 HG3 ARG A 471 12.780 0.368 -10.930 1.00 0.00 H new ATOM 0 HD2 ARG A 471 11.196 -2.152 -10.438 1.00 0.00 H new ATOM 0 HD3 ARG A 471 11.865 -1.805 -12.020 1.00 0.00 H new ATOM 0 HE ARG A 471 13.901 -1.559 -9.975 1.00 0.00 H new ATOM 0 HH11 ARG A 471 11.958 -4.042 -11.607 1.00 0.00 H new ATOM 0 HH12 ARG A 471 13.264 -5.231 -11.586 1.00 0.00 H new ATOM 0 HH21 ARG A 471 15.603 -3.060 -10.091 1.00 0.00 H new ATOM 0 HH22 ARG A 471 15.311 -4.679 -10.735 1.00 0.00 H new ATOM 1343 N GLU A 472 11.601 3.267 -10.957 1.00 0.00 N ATOM 1344 CA GLU A 472 12.455 4.101 -11.819 1.00 0.00 C ATOM 1345 C GLU A 472 11.866 5.500 -11.956 1.00 0.00 C ATOM 1346 O GLU A 472 12.584 6.491 -11.839 1.00 0.00 O ATOM 1347 CB GLU A 472 12.622 3.492 -13.229 1.00 0.00 C ATOM 1348 CG GLU A 472 12.787 1.977 -13.172 1.00 0.00 C ATOM 1349 CD GLU A 472 13.279 1.324 -14.455 1.00 0.00 C ATOM 1350 OE1 GLU A 472 12.733 1.647 -15.535 1.00 0.00 O ATOM 1351 OE2 GLU A 472 14.158 0.443 -14.325 1.00 0.00 O ATOM 0 H GLU A 472 10.657 3.170 -11.331 1.00 0.00 H new ATOM 0 HA GLU A 472 13.434 4.150 -11.343 1.00 0.00 H new ATOM 0 HB2 GLU A 472 11.753 3.741 -13.838 1.00 0.00 H new ATOM 0 HB3 GLU A 472 13.491 3.935 -13.716 1.00 0.00 H new ATOM 0 HG2 GLU A 472 13.485 1.735 -12.371 1.00 0.00 H new ATOM 0 HG3 GLU A 472 11.828 1.534 -12.904 1.00 0.00 H new ATOM 1358 N LYS A 473 10.552 5.571 -12.193 1.00 0.00 N ATOM 1359 CA LYS A 473 9.779 6.794 -12.380 1.00 0.00 C ATOM 1360 C LYS A 473 10.103 7.797 -11.279 1.00 0.00 C ATOM 1361 O LYS A 473 10.461 8.939 -11.563 1.00 0.00 O ATOM 1362 CB LYS A 473 8.284 6.444 -12.443 1.00 0.00 C ATOM 1363 CG LYS A 473 7.427 7.682 -12.731 1.00 0.00 C ATOM 1364 CD LYS A 473 5.954 7.307 -12.926 1.00 0.00 C ATOM 1365 CE LYS A 473 5.220 8.508 -13.535 1.00 0.00 C ATOM 1366 NZ LYS A 473 3.794 8.287 -13.876 1.00 0.00 N ATOM 0 H LYS A 473 9.974 4.733 -12.262 1.00 0.00 H new ATOM 0 HA LYS A 473 10.048 7.269 -13.323 1.00 0.00 H new ATOM 0 HB2 LYS A 473 8.117 5.697 -13.219 1.00 0.00 H new ATOM 0 HB3 LYS A 473 7.974 5.998 -11.498 1.00 0.00 H new ATOM 0 HG2 LYS A 473 7.518 8.390 -11.907 1.00 0.00 H new ATOM 0 HG3 LYS A 473 7.798 8.184 -13.625 1.00 0.00 H new ATOM 0 HD2 LYS A 473 5.868 6.439 -13.580 1.00 0.00 H new ATOM 0 HD3 LYS A 473 5.504 7.033 -11.972 1.00 0.00 H new ATOM 0 HE2 LYS A 473 5.282 9.341 -12.835 1.00 0.00 H new ATOM 0 HE3 LYS A 473 5.747 8.812 -14.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 3.394 9.158 -14.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 3.719 7.517 -14.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 3.267 8.030 -13.017 1.00 0.00 H new ATOM 1380 N TYR A 474 9.961 7.384 -10.022 1.00 0.00 N ATOM 1381 CA TYR A 474 10.319 8.199 -8.875 1.00 0.00 C ATOM 1382 C TYR A 474 11.812 8.013 -8.549 1.00 0.00 C ATOM 1383 O TYR A 474 12.382 6.955 -8.808 1.00 0.00 O ATOM 1384 CB TYR A 474 9.440 7.786 -7.693 1.00 0.00 C ATOM 1385 CG TYR A 474 7.945 8.032 -7.821 1.00 0.00 C ATOM 1386 CD1 TYR A 474 7.163 7.228 -8.674 1.00 0.00 C ATOM 1387 CD2 TYR A 474 7.309 8.981 -7.003 1.00 0.00 C ATOM 1388 CE1 TYR A 474 5.766 7.377 -8.719 1.00 0.00 C ATOM 1389 CE2 TYR A 474 5.917 9.139 -7.042 1.00 0.00 C ATOM 1390 CZ TYR A 474 5.136 8.330 -7.890 1.00 0.00 C ATOM 1391 OH TYR A 474 3.783 8.441 -7.857 1.00 0.00 O ATOM 0 H TYR A 474 9.591 6.466 -9.774 1.00 0.00 H new ATOM 0 HA TYR A 474 10.154 9.255 -9.091 1.00 0.00 H new ATOM 0 HB2 TYR A 474 9.593 6.722 -7.513 1.00 0.00 H new ATOM 0 HB3 TYR A 474 9.795 8.313 -6.807 1.00 0.00 H new ATOM 0 HD1 TYR A 474 7.642 6.490 -9.300 1.00 0.00 H new ATOM 0 HD2 TYR A 474 7.898 9.595 -6.338 1.00 0.00 H new ATOM 0 HE1 TYR A 474 5.177 6.765 -9.385 1.00 0.00 H new ATOM 0 HE2 TYR A 474 5.442 9.883 -6.420 1.00 0.00 H new ATOM 0 HH TYR A 474 3.517 8.966 -7.073 1.00 0.00 H new ATOM 1401 N THR A 475 12.433 9.001 -7.897 1.00 0.00 N ATOM 1402 CA THR A 475 13.888 9.079 -7.701 1.00 0.00 C ATOM 1403 C THR A 475 14.351 8.262 -6.493 1.00 0.00 C ATOM 1404 O THR A 475 15.554 8.083 -6.318 1.00 0.00 O ATOM 1405 CB THR A 475 14.345 10.563 -7.623 1.00 0.00 C ATOM 1406 OG1 THR A 475 15.285 10.869 -8.621 1.00 0.00 O ATOM 1407 CG2 THR A 475 14.889 11.061 -6.273 1.00 0.00 C ATOM 0 H THR A 475 11.930 9.785 -7.482 1.00 0.00 H new ATOM 0 HA THR A 475 14.371 8.628 -8.568 1.00 0.00 H new ATOM 0 HB THR A 475 13.406 11.095 -7.774 1.00 0.00 H new ATOM 0 HG1 THR A 475 15.549 11.810 -8.544 1.00 0.00 H new ATOM 0 HG21 THR A 475 15.171 12.110 -6.359 1.00 0.00 H new ATOM 0 HG22 THR A 475 14.120 10.953 -5.509 1.00 0.00 H new ATOM 0 HG23 THR A 475 15.763 10.473 -5.994 1.00 0.00 H new ATOM 1415 N LYS A 476 13.427 7.756 -5.661 1.00 0.00 N ATOM 1416 CA LYS A 476 13.797 6.893 -4.544 1.00 0.00 C ATOM 1417 C LYS A 476 14.744 7.591 -3.573 1.00 0.00 C ATOM 1418 O LYS A 476 15.922 7.256 -3.488 1.00 0.00 O ATOM 1419 CB LYS A 476 14.275 5.536 -5.063 1.00 0.00 C ATOM 1420 CG LYS A 476 13.964 4.430 -4.039 1.00 0.00 C ATOM 1421 CD LYS A 476 14.912 4.265 -2.837 1.00 0.00 C ATOM 1422 CE LYS A 476 16.121 3.350 -3.072 1.00 0.00 C ATOM 1423 NZ LYS A 476 16.887 3.632 -4.303 1.00 0.00 N ATOM 0 H LYS A 476 12.426 7.932 -5.745 1.00 0.00 H new ATOM 0 HA LYS A 476 12.916 6.683 -3.937 1.00 0.00 H new ATOM 0 HB2 LYS A 476 13.787 5.310 -6.011 1.00 0.00 H new ATOM 0 HB3 LYS A 476 15.347 5.571 -5.256 1.00 0.00 H new ATOM 0 HG2 LYS A 476 12.961 4.608 -3.650 1.00 0.00 H new ATOM 0 HG3 LYS A 476 13.935 3.480 -4.573 1.00 0.00 H new ATOM 0 HD2 LYS A 476 15.275 5.250 -2.545 1.00 0.00 H new ATOM 0 HD3 LYS A 476 14.340 3.874 -1.996 1.00 0.00 H new ATOM 0 HE2 LYS A 476 16.792 3.433 -2.217 1.00 0.00 H new ATOM 0 HE3 LYS A 476 15.775 2.317 -3.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 17.682 2.966 -4.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 16.266 3.524 -5.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 17.252 4.605 -4.269 1.00 0.00 H new ATOM 1437 N ILE A 477 14.243 8.661 -2.960 1.00 0.00 N ATOM 1438 CA ILE A 477 14.961 9.465 -1.981 1.00 0.00 C ATOM 1439 C ILE A 477 15.681 8.540 -0.979 1.00 0.00 C ATOM 1440 O ILE A 477 16.893 8.662 -0.848 1.00 0.00 O ATOM 1441 CB ILE A 477 13.992 10.458 -1.282 1.00 0.00 C ATOM 1442 CG1 ILE A 477 13.092 11.278 -2.243 1.00 0.00 C ATOM 1443 CG2 ILE A 477 14.750 11.419 -0.351 1.00 0.00 C ATOM 1444 CD1 ILE A 477 13.751 12.495 -2.885 1.00 0.00 C ATOM 0 H ILE A 477 13.298 9.000 -3.138 1.00 0.00 H new ATOM 0 HA ILE A 477 15.721 10.065 -2.481 1.00 0.00 H new ATOM 0 HB ILE A 477 13.325 9.818 -0.705 1.00 0.00 H new ATOM 0 HG12 ILE A 477 12.740 10.617 -3.035 1.00 0.00 H new ATOM 0 HG13 ILE A 477 12.212 11.612 -1.692 1.00 0.00 H new ATOM 0 HG21 ILE A 477 14.043 12.100 0.122 1.00 0.00 H new ATOM 0 HG22 ILE A 477 15.271 10.847 0.416 1.00 0.00 H new ATOM 0 HG23 ILE A 477 15.474 11.992 -0.931 1.00 0.00 H new ATOM 0 HD11 ILE A 477 13.035 12.995 -3.537 1.00 0.00 H new ATOM 0 HD12 ILE A 477 14.077 13.185 -2.107 1.00 0.00 H new ATOM 0 HD13 ILE A 477 14.613 12.175 -3.471 1.00 0.00 H new ATOM 1456 N VAL A 478 14.962 7.621 -0.311 1.00 0.00 N ATOM 1457 CA VAL A 478 15.443 6.878 0.866 1.00 0.00 C ATOM 1458 C VAL A 478 14.603 5.600 1.046 1.00 0.00 C ATOM 1459 O VAL A 478 13.554 5.458 0.403 1.00 0.00 O ATOM 1460 CB VAL A 478 15.466 7.753 2.145 1.00 0.00 C ATOM 1461 CG1 VAL A 478 16.683 8.670 2.252 1.00 0.00 C ATOM 1462 CG2 VAL A 478 14.238 8.632 2.313 1.00 0.00 C ATOM 0 H VAL A 478 14.011 7.369 -0.580 1.00 0.00 H new ATOM 0 HA VAL A 478 16.480 6.589 0.693 1.00 0.00 H new ATOM 0 HB VAL A 478 15.498 7.001 2.934 1.00 0.00 H new ATOM 0 HG11 VAL A 478 16.623 9.248 3.174 1.00 0.00 H new ATOM 0 HG12 VAL A 478 17.592 8.069 2.259 1.00 0.00 H new ATOM 0 HG13 VAL A 478 16.703 9.349 1.399 1.00 0.00 H new ATOM 0 HG21 VAL A 478 14.329 9.213 3.231 1.00 0.00 H new ATOM 0 HG22 VAL A 478 14.155 9.308 1.462 1.00 0.00 H new ATOM 0 HG23 VAL A 478 13.347 8.006 2.367 1.00 0.00 H new ATOM 1472 N GLU A 479 15.054 4.659 1.886 1.00 0.00 N ATOM 1473 CA GLU A 479 14.540 3.282 1.984 1.00 0.00 C ATOM 1474 C GLU A 479 14.951 2.713 3.353 1.00 0.00 C ATOM 1475 O GLU A 479 16.087 2.255 3.522 1.00 0.00 O ATOM 1476 CB GLU A 479 15.090 2.429 0.812 1.00 0.00 C ATOM 1477 CG GLU A 479 14.541 0.983 0.735 1.00 0.00 C ATOM 1478 CD GLU A 479 15.161 0.085 -0.366 1.00 0.00 C ATOM 1479 OE1 GLU A 479 15.650 0.592 -1.410 1.00 0.00 O ATOM 1480 OE2 GLU A 479 15.160 -1.164 -0.227 1.00 0.00 O ATOM 0 H GLU A 479 15.815 4.840 2.541 1.00 0.00 H new ATOM 0 HA GLU A 479 13.453 3.265 1.909 1.00 0.00 H new ATOM 0 HB2 GLU A 479 14.862 2.938 -0.125 1.00 0.00 H new ATOM 0 HB3 GLU A 479 16.176 2.384 0.894 1.00 0.00 H new ATOM 0 HG2 GLU A 479 14.698 0.503 1.701 1.00 0.00 H new ATOM 0 HG3 GLU A 479 13.464 1.031 0.575 1.00 0.00 H new ATOM 1487 N ILE A 480 14.057 2.782 4.344 1.00 0.00 N ATOM 1488 CA ILE A 480 14.289 2.248 5.686 1.00 0.00 C ATOM 1489 C ILE A 480 13.636 0.860 5.725 1.00 0.00 C ATOM 1490 O ILE A 480 12.441 0.744 5.431 1.00 0.00 O ATOM 1491 CB ILE A 480 13.735 3.206 6.767 1.00 0.00 C ATOM 1492 CG1 ILE A 480 14.376 4.603 6.606 1.00 0.00 C ATOM 1493 CG2 ILE A 480 13.971 2.680 8.197 1.00 0.00 C ATOM 1494 CD1 ILE A 480 14.160 5.543 7.796 1.00 0.00 C ATOM 0 H ILE A 480 13.141 3.216 4.234 1.00 0.00 H new ATOM 0 HA ILE A 480 15.353 2.158 5.904 1.00 0.00 H new ATOM 0 HB ILE A 480 12.657 3.272 6.622 1.00 0.00 H new ATOM 0 HG12 ILE A 480 15.447 4.481 6.446 1.00 0.00 H new ATOM 0 HG13 ILE A 480 13.971 5.073 5.710 1.00 0.00 H new ATOM 0 HG21 ILE A 480 13.564 3.389 8.917 1.00 0.00 H new ATOM 0 HG22 ILE A 480 13.476 1.716 8.317 1.00 0.00 H new ATOM 0 HG23 ILE A 480 15.041 2.562 8.369 1.00 0.00 H new ATOM 0 HD11 ILE A 480 14.643 6.499 7.597 1.00 0.00 H new ATOM 0 HD12 ILE A 480 13.092 5.700 7.946 1.00 0.00 H new ATOM 0 HD13 ILE A 480 14.591 5.099 8.693 1.00 0.00 H new ATOM 1506 N PRO A 481 14.382 -0.216 6.019 1.00 0.00 N ATOM 1507 CA PRO A 481 13.802 -1.538 6.171 1.00 0.00 C ATOM 1508 C PRO A 481 13.096 -1.676 7.521 1.00 0.00 C ATOM 1509 O PRO A 481 13.062 -0.760 8.338 1.00 0.00 O ATOM 1510 CB PRO A 481 14.978 -2.509 6.083 1.00 0.00 C ATOM 1511 CG PRO A 481 16.123 -1.701 6.700 1.00 0.00 C ATOM 1512 CD PRO A 481 15.810 -0.256 6.294 1.00 0.00 C ATOM 0 HA PRO A 481 13.050 -1.734 5.406 1.00 0.00 H new ATOM 0 HB2 PRO A 481 14.787 -3.429 6.636 1.00 0.00 H new ATOM 0 HB3 PRO A 481 15.192 -2.795 5.053 1.00 0.00 H new ATOM 0 HG2 PRO A 481 16.154 -1.814 7.784 1.00 0.00 H new ATOM 0 HG3 PRO A 481 17.092 -2.023 6.318 1.00 0.00 H new ATOM 0 HD2 PRO A 481 16.073 0.439 7.092 1.00 0.00 H new ATOM 0 HD3 PRO A 481 16.385 0.035 5.415 1.00 0.00 H new ATOM 1593 N LYS A 487 10.028 -1.342 14.539 1.00 0.00 N ATOM 1594 CA LYS A 487 8.686 -0.861 14.881 1.00 0.00 C ATOM 1595 C LYS A 487 7.768 -0.826 13.663 1.00 0.00 C ATOM 1596 O LYS A 487 6.672 -1.393 13.714 1.00 0.00 O ATOM 1597 CB LYS A 487 8.784 0.523 15.567 1.00 0.00 C ATOM 1598 CG LYS A 487 7.638 0.770 16.565 1.00 0.00 C ATOM 1599 CD LYS A 487 7.854 2.039 17.413 1.00 0.00 C ATOM 1600 CE LYS A 487 7.375 3.321 16.717 1.00 0.00 C ATOM 1601 NZ LYS A 487 5.954 3.630 16.992 1.00 0.00 N ATOM 0 HA LYS A 487 8.236 -1.563 15.583 1.00 0.00 H new ATOM 0 HB2 LYS A 487 9.738 0.599 16.088 1.00 0.00 H new ATOM 0 HB3 LYS A 487 8.773 1.303 14.806 1.00 0.00 H new ATOM 0 HG2 LYS A 487 6.698 0.858 16.019 1.00 0.00 H new ATOM 0 HG3 LYS A 487 7.544 -0.092 17.225 1.00 0.00 H new ATOM 0 HD2 LYS A 487 7.326 1.929 18.360 1.00 0.00 H new ATOM 0 HD3 LYS A 487 8.914 2.135 17.648 1.00 0.00 H new ATOM 0 HE2 LYS A 487 7.993 4.158 17.043 1.00 0.00 H new ATOM 0 HE3 LYS A 487 7.518 3.219 15.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 487 5.687 4.505 16.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 487 5.357 2.847 16.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 487 5.818 3.756 18.015 1.00 0.00 H new ATOM 1615 N TYR A 488 8.209 -0.152 12.600 1.00 0.00 N ATOM 1616 CA TYR A 488 7.559 -0.017 11.297 1.00 0.00 C ATOM 1617 C TYR A 488 8.644 0.055 10.218 1.00 0.00 C ATOM 1618 O TYR A 488 9.823 -0.124 10.516 1.00 0.00 O ATOM 1619 CB TYR A 488 6.605 1.200 11.266 1.00 0.00 C ATOM 1620 CG TYR A 488 7.129 2.560 11.718 1.00 0.00 C ATOM 1621 CD1 TYR A 488 8.104 3.274 10.979 1.00 0.00 C ATOM 1622 CD2 TYR A 488 6.549 3.162 12.853 1.00 0.00 C ATOM 1623 CE1 TYR A 488 8.504 4.561 11.395 1.00 0.00 C ATOM 1624 CE2 TYR A 488 6.938 4.448 13.263 1.00 0.00 C ATOM 1625 CZ TYR A 488 7.923 5.152 12.538 1.00 0.00 C ATOM 1626 OH TYR A 488 8.296 6.402 12.928 1.00 0.00 O ATOM 0 H TYR A 488 9.096 0.351 12.630 1.00 0.00 H new ATOM 0 HA TYR A 488 6.931 -0.886 11.102 1.00 0.00 H new ATOM 0 HB2 TYR A 488 6.244 1.309 10.243 1.00 0.00 H new ATOM 0 HB3 TYR A 488 5.741 0.957 11.885 1.00 0.00 H new ATOM 0 HD1 TYR A 488 8.542 2.832 10.096 1.00 0.00 H new ATOM 0 HD2 TYR A 488 5.796 2.628 13.414 1.00 0.00 H new ATOM 0 HE1 TYR A 488 9.258 5.097 10.837 1.00 0.00 H new ATOM 0 HE2 TYR A 488 6.483 4.898 14.133 1.00 0.00 H new ATOM 0 HH TYR A 488 7.797 6.656 13.732 1.00 0.00 H new ATOM 1636 N GLN A 489 8.270 0.291 8.957 1.00 0.00 N ATOM 1637 CA GLN A 489 9.181 0.651 7.885 1.00 0.00 C ATOM 1638 C GLN A 489 8.502 1.690 6.989 1.00 0.00 C ATOM 1639 O GLN A 489 7.271 1.843 7.005 1.00 0.00 O ATOM 1640 CB GLN A 489 9.608 -0.590 7.099 1.00 0.00 C ATOM 1641 CG GLN A 489 8.447 -1.437 6.570 1.00 0.00 C ATOM 1642 CD GLN A 489 8.947 -2.658 5.800 1.00 0.00 C ATOM 1643 OE1 GLN A 489 9.595 -2.506 4.770 1.00 0.00 O ATOM 1644 NE2 GLN A 489 8.675 -3.865 6.267 1.00 0.00 N ATOM 0 H GLN A 489 7.298 0.233 8.653 1.00 0.00 H new ATOM 0 HA GLN A 489 10.090 1.088 8.299 1.00 0.00 H new ATOM 0 HB2 GLN A 489 10.226 -0.277 6.257 1.00 0.00 H new ATOM 0 HB3 GLN A 489 10.233 -1.213 7.739 1.00 0.00 H new ATOM 0 HG2 GLN A 489 7.824 -1.762 7.403 1.00 0.00 H new ATOM 0 HG3 GLN A 489 7.819 -0.828 5.920 1.00 0.00 H new ATOM 0 HE21 GLN A 489 8.134 -3.970 7.126 1.00 0.00 H new ATOM 0 HE22 GLN A 489 9.006 -4.691 5.769 1.00 0.00 H new ATOM 1653 N LEU A 490 9.312 2.419 6.226 1.00 0.00 N ATOM 1654 CA LEU A 490 8.925 3.580 5.436 1.00 0.00 C ATOM 1655 C LEU A 490 9.940 3.780 4.311 1.00 0.00 C ATOM 1656 O LEU A 490 11.052 3.251 4.357 1.00 0.00 O ATOM 1657 CB LEU A 490 8.869 4.835 6.307 1.00 0.00 C ATOM 1658 CG LEU A 490 10.219 5.275 6.898 1.00 0.00 C ATOM 1659 CD1 LEU A 490 10.828 6.465 6.146 1.00 0.00 C ATOM 1660 CD2 LEU A 490 10.012 5.572 8.373 1.00 0.00 C ATOM 0 H LEU A 490 10.305 2.204 6.139 1.00 0.00 H new ATOM 0 HA LEU A 490 7.933 3.408 5.018 1.00 0.00 H new ATOM 0 HB2 LEU A 490 8.465 5.654 5.712 1.00 0.00 H new ATOM 0 HB3 LEU A 490 8.170 4.661 7.125 1.00 0.00 H new ATOM 0 HG LEU A 490 10.944 4.469 6.784 1.00 0.00 H new ATOM 0 HD11 LEU A 490 11.780 6.736 6.603 1.00 0.00 H new ATOM 0 HD12 LEU A 490 10.991 6.192 5.103 1.00 0.00 H new ATOM 0 HD13 LEU A 490 10.147 7.314 6.196 1.00 0.00 H new ATOM 0 HD21 LEU A 490 10.956 5.887 8.817 1.00 0.00 H new ATOM 0 HD22 LEU A 490 9.276 6.368 8.484 1.00 0.00 H new ATOM 0 HD23 LEU A 490 9.655 4.675 8.878 1.00 0.00 H new ATOM 1672 N SER A 491 9.580 4.602 3.337 1.00 0.00 N ATOM 1673 CA SER A 491 10.375 4.873 2.150 1.00 0.00 C ATOM 1674 C SER A 491 9.847 6.202 1.616 1.00 0.00 C ATOM 1675 O SER A 491 8.630 6.432 1.667 1.00 0.00 O ATOM 1676 CB SER A 491 10.175 3.756 1.108 1.00 0.00 C ATOM 1677 OG SER A 491 9.462 2.636 1.606 1.00 0.00 O ATOM 0 H SER A 491 8.698 5.115 3.352 1.00 0.00 H new ATOM 0 HA SER A 491 11.442 4.916 2.369 1.00 0.00 H new ATOM 0 HB2 SER A 491 9.641 4.163 0.249 1.00 0.00 H new ATOM 0 HB3 SER A 491 11.150 3.426 0.750 1.00 0.00 H new ATOM 0 HG SER A 491 9.368 1.966 0.897 1.00 0.00 H new ATOM 1683 N ILE A 492 10.722 7.074 1.111 1.00 0.00 N ATOM 1684 CA ILE A 492 10.334 8.352 0.514 1.00 0.00 C ATOM 1685 C ILE A 492 10.798 8.345 -0.947 1.00 0.00 C ATOM 1686 O ILE A 492 11.765 7.680 -1.338 1.00 0.00 O ATOM 1687 CB ILE A 492 10.867 9.553 1.339 1.00 0.00 C ATOM 1688 CG1 ILE A 492 10.421 9.506 2.824 1.00 0.00 C ATOM 1689 CG2 ILE A 492 10.444 10.932 0.778 1.00 0.00 C ATOM 1690 CD1 ILE A 492 11.548 9.836 3.802 1.00 0.00 C ATOM 0 H ILE A 492 11.729 6.911 1.105 1.00 0.00 H new ATOM 0 HA ILE A 492 9.251 8.476 0.530 1.00 0.00 H new ATOM 0 HB ILE A 492 11.949 9.449 1.264 1.00 0.00 H new ATOM 0 HG12 ILE A 492 9.602 10.209 2.973 1.00 0.00 H new ATOM 0 HG13 ILE A 492 10.033 8.513 3.049 1.00 0.00 H new ATOM 0 HG21 ILE A 492 10.854 11.722 1.407 1.00 0.00 H new ATOM 0 HG22 ILE A 492 10.823 11.043 -0.238 1.00 0.00 H new ATOM 0 HG23 ILE A 492 9.356 11.003 0.769 1.00 0.00 H new ATOM 0 HD11 ILE A 492 11.170 9.786 4.823 1.00 0.00 H new ATOM 0 HD12 ILE A 492 12.358 9.117 3.679 1.00 0.00 H new ATOM 0 HD13 ILE A 492 11.921 10.841 3.602 1.00 0.00 H new ATOM 1702 N HIS A 493 10.076 9.084 -1.778 1.00 0.00 N ATOM 1703 CA HIS A 493 10.208 9.183 -3.221 1.00 0.00 C ATOM 1704 C HIS A 493 9.902 10.638 -3.590 1.00 0.00 C ATOM 1705 O HIS A 493 9.057 11.235 -2.933 1.00 0.00 O ATOM 1706 CB HIS A 493 9.158 8.253 -3.847 1.00 0.00 C ATOM 1707 CG HIS A 493 9.374 6.778 -3.619 1.00 0.00 C ATOM 1708 ND1 HIS A 493 9.996 5.883 -4.470 1.00 0.00 N ATOM 1709 CD2 HIS A 493 8.878 6.064 -2.559 1.00 0.00 C ATOM 1710 CE1 HIS A 493 9.875 4.663 -3.929 1.00 0.00 C ATOM 1711 NE2 HIS A 493 9.212 4.726 -2.763 1.00 0.00 N ATOM 0 H HIS A 493 9.323 9.677 -1.430 1.00 0.00 H new ATOM 0 HA HIS A 493 11.201 8.902 -3.573 1.00 0.00 H new ATOM 0 HB2 HIS A 493 8.178 8.523 -3.453 1.00 0.00 H new ATOM 0 HB3 HIS A 493 9.131 8.436 -4.921 1.00 0.00 H new ATOM 0 HD2 HIS A 493 8.329 6.465 -1.720 1.00 0.00 H new ATOM 0 HE1 HIS A 493 10.258 3.754 -4.370 1.00 0.00 H new ATOM 0 HE2 HIS A 493 8.994 3.944 -2.145 1.00 0.00 H new ATOM 1719 N LYS A 494 10.516 11.218 -4.629 1.00 0.00 N ATOM 1720 CA LYS A 494 9.963 12.394 -5.303 1.00 0.00 C ATOM 1721 C LYS A 494 9.271 11.905 -6.566 1.00 0.00 C ATOM 1722 O LYS A 494 9.767 10.990 -7.229 1.00 0.00 O ATOM 1723 CB LYS A 494 11.014 13.454 -5.649 1.00 0.00 C ATOM 1724 CG LYS A 494 12.148 12.996 -6.551 1.00 0.00 C ATOM 1725 CD LYS A 494 12.267 13.814 -7.833 1.00 0.00 C ATOM 1726 CE LYS A 494 13.698 14.312 -8.046 1.00 0.00 C ATOM 1727 NZ LYS A 494 13.970 14.671 -9.454 1.00 0.00 N ATOM 0 H LYS A 494 11.399 10.889 -5.020 1.00 0.00 H new ATOM 0 HA LYS A 494 9.269 12.888 -4.623 1.00 0.00 H new ATOM 0 HB2 LYS A 494 10.511 14.293 -6.129 1.00 0.00 H new ATOM 0 HB3 LYS A 494 11.444 13.829 -4.720 1.00 0.00 H new ATOM 0 HG2 LYS A 494 13.087 13.056 -6.001 1.00 0.00 H new ATOM 0 HG3 LYS A 494 11.997 11.948 -6.810 1.00 0.00 H new ATOM 0 HD2 LYS A 494 11.961 13.206 -8.684 1.00 0.00 H new ATOM 0 HD3 LYS A 494 11.587 14.665 -7.788 1.00 0.00 H new ATOM 0 HE2 LYS A 494 13.875 15.181 -7.412 1.00 0.00 H new ATOM 0 HE3 LYS A 494 14.399 13.539 -7.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 14.952 15.002 -9.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 13.829 13.837 -10.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 13.321 15.427 -9.751 1.00 0.00 H new ATOM 1741 N ASN A 495 8.128 12.497 -6.849 1.00 0.00 N ATOM 1742 CA ASN A 495 7.272 12.297 -8.005 1.00 0.00 C ATOM 1743 C ASN A 495 7.749 13.228 -9.118 1.00 0.00 C ATOM 1744 O ASN A 495 8.059 14.384 -8.822 1.00 0.00 O ATOM 1745 CB ASN A 495 5.835 12.641 -7.593 1.00 0.00 C ATOM 1746 CG ASN A 495 4.820 12.314 -8.674 1.00 0.00 C ATOM 1747 OD1 ASN A 495 4.882 12.848 -9.766 1.00 0.00 O ATOM 1748 ND2 ASN A 495 3.875 11.430 -8.422 1.00 0.00 N ATOM 0 H ASN A 495 7.737 13.196 -6.217 1.00 0.00 H new ATOM 0 HA ASN A 495 7.309 11.267 -8.361 1.00 0.00 H new ATOM 0 HB2 ASN A 495 5.581 12.094 -6.685 1.00 0.00 H new ATOM 0 HB3 ASN A 495 5.775 13.703 -7.353 1.00 0.00 H new ATOM 0 HD21 ASN A 495 3.194 11.192 -9.143 1.00 0.00 H new ATOM 0 HD22 ASN A 495 3.825 10.984 -7.506 1.00 0.00 H new ATOM 1755 N PRO A 496 7.841 12.757 -10.372 1.00 0.00 N ATOM 1756 CA PRO A 496 8.334 13.575 -11.472 1.00 0.00 C ATOM 1757 C PRO A 496 7.299 14.564 -12.033 1.00 0.00 C ATOM 1758 O PRO A 496 7.708 15.545 -12.658 1.00 0.00 O ATOM 1759 CB PRO A 496 8.772 12.568 -12.533 1.00 0.00 C ATOM 1760 CG PRO A 496 7.808 11.402 -12.320 1.00 0.00 C ATOM 1761 CD PRO A 496 7.591 11.389 -10.809 1.00 0.00 C ATOM 0 HA PRO A 496 9.144 14.221 -11.132 1.00 0.00 H new ATOM 0 HB2 PRO A 496 8.690 12.980 -13.539 1.00 0.00 H new ATOM 0 HB3 PRO A 496 9.810 12.264 -12.396 1.00 0.00 H new ATOM 0 HG2 PRO A 496 6.872 11.552 -12.858 1.00 0.00 H new ATOM 0 HG3 PRO A 496 8.232 10.462 -12.673 1.00 0.00 H new ATOM 0 HD2 PRO A 496 6.577 11.076 -10.560 1.00 0.00 H new ATOM 0 HD3 PRO A 496 8.270 10.690 -10.320 1.00 0.00 H new ATOM 1769 N ASN A 497 5.993 14.321 -11.856 1.00 0.00 N ATOM 1770 CA ASN A 497 4.862 15.139 -12.283 1.00 0.00 C ATOM 1771 C ASN A 497 3.575 14.392 -11.910 1.00 0.00 C ATOM 1772 O ASN A 497 3.385 13.283 -12.426 1.00 0.00 O ATOM 1773 CB ASN A 497 4.879 15.315 -13.812 1.00 0.00 C ATOM 1774 CG ASN A 497 5.129 16.757 -14.217 1.00 0.00 C ATOM 1775 OD1 ASN A 497 4.511 17.677 -13.683 1.00 0.00 O ATOM 1776 ND2 ASN A 497 5.990 16.995 -15.183 1.00 0.00 N ATOM 0 H ASN A 497 5.681 13.479 -11.372 1.00 0.00 H new ATOM 0 HA ASN A 497 4.918 16.116 -11.804 1.00 0.00 H new ATOM 0 HB2 ASN A 497 5.653 14.679 -14.241 1.00 0.00 H new ATOM 0 HB3 ASN A 497 3.927 14.982 -14.226 1.00 0.00 H new ATOM 0 HD21 ASN A 497 6.152 17.952 -15.498 1.00 0.00 H new ATOM 0 HD22 ASN A 497 6.496 16.223 -15.617 1.00 0.00 H new ATOM 1783 N ALA A 498 2.695 14.945 -11.066 1.00 0.00 N ATOM 1784 CA ALA A 498 1.347 14.435 -10.797 1.00 0.00 C ATOM 1785 C ALA A 498 0.468 15.556 -10.218 1.00 0.00 C ATOM 1786 O ALA A 498 0.968 16.653 -9.972 1.00 0.00 O ATOM 1787 CB ALA A 498 1.419 13.256 -9.814 1.00 0.00 C ATOM 0 H ALA A 498 2.910 15.788 -10.534 1.00 0.00 H new ATOM 0 HA ALA A 498 0.905 14.088 -11.731 1.00 0.00 H new ATOM 0 HB1 ALA A 498 0.414 12.883 -9.619 1.00 0.00 H new ATOM 0 HB2 ALA A 498 2.025 12.459 -10.245 1.00 0.00 H new ATOM 0 HB3 ALA A 498 1.870 13.589 -8.879 1.00 0.00 H new ATOM 1793 N SER A 499 -0.816 15.264 -9.952 1.00 0.00 N ATOM 1794 CA SER A 499 -1.644 16.087 -9.067 1.00 0.00 C ATOM 1795 C SER A 499 -0.941 16.231 -7.717 1.00 0.00 C ATOM 1796 O SER A 499 -0.722 17.352 -7.251 1.00 0.00 O ATOM 1797 CB SER A 499 -3.029 15.448 -8.864 1.00 0.00 C ATOM 1798 OG SER A 499 -3.991 15.949 -9.773 1.00 0.00 O ATOM 0 H SER A 499 -1.302 14.457 -10.343 1.00 0.00 H new ATOM 0 HA SER A 499 -1.783 17.067 -9.523 1.00 0.00 H new ATOM 0 HB2 SER A 499 -2.949 14.367 -8.982 1.00 0.00 H new ATOM 0 HB3 SER A 499 -3.366 15.633 -7.844 1.00 0.00 H new ATOM 0 HG SER A 499 -4.854 15.514 -9.609 1.00 0.00 H new ATOM 1804 N GLU A 500 -0.609 15.090 -7.111 1.00 0.00 N ATOM 1805 CA GLU A 500 0.100 14.987 -5.856 1.00 0.00 C ATOM 1806 C GLU A 500 1.463 15.696 -5.939 1.00 0.00 C ATOM 1807 O GLU A 500 2.036 15.824 -7.029 1.00 0.00 O ATOM 1808 CB GLU A 500 0.260 13.494 -5.509 1.00 0.00 C ATOM 1809 CG GLU A 500 -0.947 12.896 -4.777 1.00 0.00 C ATOM 1810 CD GLU A 500 -2.094 12.500 -5.708 1.00 0.00 C ATOM 1811 OE1 GLU A 500 -2.886 13.364 -6.132 1.00 0.00 O ATOM 1812 OE2 GLU A 500 -2.196 11.285 -6.013 1.00 0.00 O ATOM 0 H GLU A 500 -0.842 14.179 -7.507 1.00 0.00 H new ATOM 0 HA GLU A 500 -0.465 15.482 -5.066 1.00 0.00 H new ATOM 0 HB2 GLU A 500 0.430 12.933 -6.428 1.00 0.00 H new ATOM 0 HB3 GLU A 500 1.148 13.368 -4.890 1.00 0.00 H new ATOM 0 HG2 GLU A 500 -0.624 12.017 -4.219 1.00 0.00 H new ATOM 0 HG3 GLU A 500 -1.314 13.619 -4.049 1.00 0.00 H new ATOM 1819 N PRO A 501 2.010 16.122 -4.789 1.00 0.00 N ATOM 1820 CA PRO A 501 3.220 16.922 -4.721 1.00 0.00 C ATOM 1821 C PRO A 501 4.446 16.066 -5.043 1.00 0.00 C ATOM 1822 O PRO A 501 4.333 14.849 -5.245 1.00 0.00 O ATOM 1823 CB PRO A 501 3.229 17.495 -3.300 1.00 0.00 C ATOM 1824 CG PRO A 501 2.549 16.410 -2.476 1.00 0.00 C ATOM 1825 CD PRO A 501 1.539 15.798 -3.452 1.00 0.00 C ATOM 0 HA PRO A 501 3.248 17.728 -5.454 1.00 0.00 H new ATOM 0 HB2 PRO A 501 4.244 17.688 -2.951 1.00 0.00 H new ATOM 0 HB3 PRO A 501 2.688 18.440 -3.245 1.00 0.00 H new ATOM 0 HG2 PRO A 501 3.264 15.668 -2.121 1.00 0.00 H new ATOM 0 HG3 PRO A 501 2.056 16.824 -1.596 1.00 0.00 H new ATOM 0 HD2 PRO A 501 1.472 14.719 -3.315 1.00 0.00 H new ATOM 0 HD3 PRO A 501 0.541 16.203 -3.283 1.00 0.00 H new ATOM 1833 N LYS A 502 5.628 16.690 -5.118 1.00 0.00 N ATOM 1834 CA LYS A 502 6.856 16.007 -5.491 1.00 0.00 C ATOM 1835 C LYS A 502 7.150 14.906 -4.471 1.00 0.00 C ATOM 1836 O LYS A 502 6.915 13.732 -4.750 1.00 0.00 O ATOM 1837 CB LYS A 502 7.993 17.014 -5.712 1.00 0.00 C ATOM 1838 CG LYS A 502 7.601 18.020 -6.793 1.00 0.00 C ATOM 1839 CD LYS A 502 8.774 18.390 -7.696 1.00 0.00 C ATOM 1840 CE LYS A 502 9.836 19.258 -7.003 1.00 0.00 C ATOM 1841 NZ LYS A 502 10.319 20.383 -7.842 1.00 0.00 N ATOM 0 H LYS A 502 5.752 17.683 -4.920 1.00 0.00 H new ATOM 0 HA LYS A 502 6.747 15.506 -6.453 1.00 0.00 H new ATOM 0 HB2 LYS A 502 8.213 17.536 -4.781 1.00 0.00 H new ATOM 0 HB3 LYS A 502 8.902 16.489 -6.005 1.00 0.00 H new ATOM 0 HG2 LYS A 502 6.797 17.603 -7.399 1.00 0.00 H new ATOM 0 HG3 LYS A 502 7.210 18.922 -6.322 1.00 0.00 H new ATOM 0 HD2 LYS A 502 9.244 17.476 -8.059 1.00 0.00 H new ATOM 0 HD3 LYS A 502 8.396 18.922 -8.569 1.00 0.00 H new ATOM 0 HE2 LYS A 502 9.421 19.657 -6.078 1.00 0.00 H new ATOM 0 HE3 LYS A 502 10.684 18.631 -6.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 11.032 20.927 -7.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 10.744 20.008 -8.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 9.520 21.003 -8.085 1.00 0.00 H new ATOM 1855 N HIS A 503 7.721 15.231 -3.317 1.00 0.00 N ATOM 1856 CA HIS A 503 8.070 14.237 -2.312 1.00 0.00 C ATOM 1857 C HIS A 503 6.817 13.572 -1.724 1.00 0.00 C ATOM 1858 O HIS A 503 5.815 14.219 -1.438 1.00 0.00 O ATOM 1859 CB HIS A 503 9.025 14.814 -1.255 1.00 0.00 C ATOM 1860 CG HIS A 503 10.071 15.709 -1.863 1.00 0.00 C ATOM 1861 ND1 HIS A 503 10.055 17.085 -1.992 1.00 0.00 N ATOM 1862 CD2 HIS A 503 11.085 15.236 -2.639 1.00 0.00 C ATOM 1863 CE1 HIS A 503 11.048 17.420 -2.833 1.00 0.00 C ATOM 1864 NE2 HIS A 503 11.683 16.319 -3.277 1.00 0.00 N ATOM 0 H HIS A 503 7.954 16.188 -3.053 1.00 0.00 H new ATOM 0 HA HIS A 503 8.626 13.436 -2.799 1.00 0.00 H new ATOM 0 HB2 HIS A 503 8.452 15.376 -0.518 1.00 0.00 H new ATOM 0 HB3 HIS A 503 9.513 13.997 -0.723 1.00 0.00 H new ATOM 0 HD2 HIS A 503 11.375 14.201 -2.742 1.00 0.00 H new ATOM 0 HE1 HIS A 503 11.301 18.432 -3.114 1.00 0.00 H new ATOM 0 HE2 HIS A 503 12.450 16.285 -3.948 1.00 0.00 H new ATOM 1872 N LEU A 504 6.860 12.257 -1.518 1.00 0.00 N ATOM 1873 CA LEU A 504 5.834 11.472 -0.856 1.00 0.00 C ATOM 1874 C LEU A 504 6.503 10.301 -0.165 1.00 0.00 C ATOM 1875 O LEU A 504 7.561 9.829 -0.580 1.00 0.00 O ATOM 1876 CB LEU A 504 4.719 11.088 -1.845 1.00 0.00 C ATOM 1877 CG LEU A 504 4.733 9.677 -2.465 1.00 0.00 C ATOM 1878 CD1 LEU A 504 4.122 8.671 -1.491 1.00 0.00 C ATOM 1879 CD2 LEU A 504 3.916 9.596 -3.751 1.00 0.00 C ATOM 0 H LEU A 504 7.650 11.689 -1.824 1.00 0.00 H new ATOM 0 HA LEU A 504 5.325 12.050 -0.085 1.00 0.00 H new ATOM 0 HB2 LEU A 504 3.765 11.215 -1.333 1.00 0.00 H new ATOM 0 HB3 LEU A 504 4.740 11.808 -2.663 1.00 0.00 H new ATOM 0 HG LEU A 504 5.777 9.452 -2.683 1.00 0.00 H new ATOM 0 HD11 LEU A 504 4.136 7.677 -1.938 1.00 0.00 H new ATOM 0 HD12 LEU A 504 4.700 8.662 -0.567 1.00 0.00 H new ATOM 0 HD13 LEU A 504 3.093 8.956 -1.272 1.00 0.00 H new ATOM 0 HD21 LEU A 504 3.959 8.581 -4.146 1.00 0.00 H new ATOM 0 HD22 LEU A 504 2.879 9.860 -3.541 1.00 0.00 H new ATOM 0 HD23 LEU A 504 4.325 10.289 -4.486 1.00 0.00 H new ATOM 1891 N LEU A 505 5.842 9.835 0.884 1.00 0.00 N ATOM 1892 CA LEU A 505 6.249 8.728 1.736 1.00 0.00 C ATOM 1893 C LEU A 505 5.145 7.677 1.738 1.00 0.00 C ATOM 1894 O LEU A 505 3.973 8.039 1.610 1.00 0.00 O ATOM 1895 CB LEU A 505 6.540 9.281 3.140 1.00 0.00 C ATOM 1896 CG LEU A 505 6.509 8.235 4.268 1.00 0.00 C ATOM 1897 CD1 LEU A 505 7.452 8.649 5.386 1.00 0.00 C ATOM 1898 CD2 LEU A 505 5.086 8.078 4.837 1.00 0.00 C ATOM 0 H LEU A 505 4.956 10.243 1.180 1.00 0.00 H new ATOM 0 HA LEU A 505 7.156 8.248 1.369 1.00 0.00 H new ATOM 0 HB2 LEU A 505 7.521 9.756 3.131 1.00 0.00 H new ATOM 0 HB3 LEU A 505 5.811 10.059 3.366 1.00 0.00 H new ATOM 0 HG LEU A 505 6.827 7.280 3.850 1.00 0.00 H new ATOM 0 HD11 LEU A 505 7.424 7.903 6.180 1.00 0.00 H new ATOM 0 HD12 LEU A 505 8.467 8.726 4.996 1.00 0.00 H new ATOM 0 HD13 LEU A 505 7.142 9.615 5.784 1.00 0.00 H new ATOM 0 HD21 LEU A 505 5.092 7.333 5.632 1.00 0.00 H new ATOM 0 HD22 LEU A 505 4.747 9.033 5.237 1.00 0.00 H new ATOM 0 HD23 LEU A 505 4.411 7.757 4.044 1.00 0.00 H new ATOM 1910 N VAL A 506 5.508 6.409 1.938 1.00 0.00 N ATOM 1911 CA VAL A 506 4.618 5.258 1.995 1.00 0.00 C ATOM 1912 C VAL A 506 5.008 4.396 3.214 1.00 0.00 C ATOM 1913 O VAL A 506 6.146 3.926 3.305 1.00 0.00 O ATOM 1914 CB VAL A 506 4.648 4.531 0.623 1.00 0.00 C ATOM 1915 CG1 VAL A 506 3.930 5.395 -0.422 1.00 0.00 C ATOM 1916 CG2 VAL A 506 6.052 4.300 0.039 1.00 0.00 C ATOM 0 H VAL A 506 6.485 6.148 2.071 1.00 0.00 H new ATOM 0 HA VAL A 506 3.576 5.537 2.151 1.00 0.00 H new ATOM 0 HB VAL A 506 4.182 3.565 0.817 1.00 0.00 H new ATOM 0 HG11 VAL A 506 3.948 4.889 -1.387 1.00 0.00 H new ATOM 0 HG12 VAL A 506 2.896 5.553 -0.115 1.00 0.00 H new ATOM 0 HG13 VAL A 506 4.435 6.357 -0.507 1.00 0.00 H new ATOM 0 HG21 VAL A 506 5.968 3.787 -0.919 1.00 0.00 H new ATOM 0 HG22 VAL A 506 6.548 5.260 -0.106 1.00 0.00 H new ATOM 0 HG23 VAL A 506 6.637 3.690 0.728 1.00 0.00 H new ATOM 1926 N MET A 507 4.105 4.239 4.193 1.00 0.00 N ATOM 1927 CA MET A 507 4.358 3.565 5.475 1.00 0.00 C ATOM 1928 C MET A 507 3.426 2.381 5.670 1.00 0.00 C ATOM 1929 O MET A 507 2.242 2.439 5.324 1.00 0.00 O ATOM 1930 CB MET A 507 4.185 4.533 6.659 1.00 0.00 C ATOM 1931 CG MET A 507 5.533 5.102 7.086 1.00 0.00 C ATOM 1932 SD MET A 507 5.461 6.674 7.990 1.00 0.00 S ATOM 1933 CE MET A 507 5.021 6.117 9.649 1.00 0.00 C ATOM 0 H MET A 507 3.150 4.588 4.112 1.00 0.00 H new ATOM 0 HA MET A 507 5.389 3.211 5.446 1.00 0.00 H new ATOM 0 HB2 MET A 507 3.514 5.345 6.378 1.00 0.00 H new ATOM 0 HB3 MET A 507 3.722 4.012 7.497 1.00 0.00 H new ATOM 0 HG2 MET A 507 6.038 4.365 7.711 1.00 0.00 H new ATOM 0 HG3 MET A 507 6.148 5.241 6.197 1.00 0.00 H new ATOM 0 HE1 MET A 507 4.700 6.971 10.246 1.00 0.00 H new ATOM 0 HE2 MET A 507 4.209 5.393 9.586 1.00 0.00 H new ATOM 0 HE3 MET A 507 5.887 5.651 10.118 1.00 0.00 H new ATOM 1943 N LYS A 508 3.968 1.343 6.309 1.00 0.00 N ATOM 1944 CA LYS A 508 3.319 0.068 6.588 1.00 0.00 C ATOM 1945 C LYS A 508 3.856 -0.510 7.903 1.00 0.00 C ATOM 1946 O LYS A 508 4.752 0.076 8.511 1.00 0.00 O ATOM 1947 CB LYS A 508 3.551 -0.898 5.415 1.00 0.00 C ATOM 1948 CG LYS A 508 5.015 -1.379 5.309 1.00 0.00 C ATOM 1949 CD LYS A 508 5.734 -0.928 4.035 1.00 0.00 C ATOM 1950 CE LYS A 508 5.894 0.600 4.032 1.00 0.00 C ATOM 1951 NZ LYS A 508 6.852 1.104 3.034 1.00 0.00 N ATOM 0 H LYS A 508 4.924 1.375 6.664 1.00 0.00 H new ATOM 0 HA LYS A 508 2.245 0.216 6.698 1.00 0.00 H new ATOM 0 HB2 LYS A 508 2.898 -1.763 5.529 1.00 0.00 H new ATOM 0 HB3 LYS A 508 3.268 -0.406 4.485 1.00 0.00 H new ATOM 0 HG2 LYS A 508 5.569 -1.014 6.174 1.00 0.00 H new ATOM 0 HG3 LYS A 508 5.032 -2.468 5.356 1.00 0.00 H new ATOM 0 HD2 LYS A 508 6.713 -1.404 3.972 1.00 0.00 H new ATOM 0 HD3 LYS A 508 5.169 -1.244 3.158 1.00 0.00 H new ATOM 0 HE2 LYS A 508 4.921 1.056 3.848 1.00 0.00 H new ATOM 0 HE3 LYS A 508 6.215 0.923 5.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 6.757 2.136 2.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 7.820 0.868 3.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 6.657 0.664 2.112 1.00 0.00 H new ATOM 1965 N GLY A 509 3.353 -1.676 8.290 1.00 0.00 N ATOM 1966 CA GLY A 509 3.429 -2.224 9.632 1.00 0.00 C ATOM 1967 C GLY A 509 2.094 -2.901 9.950 1.00 0.00 C ATOM 1968 O GLY A 509 1.255 -3.029 9.051 1.00 0.00 O ATOM 0 H GLY A 509 2.859 -2.291 7.644 1.00 0.00 H new ATOM 0 HA2 GLY A 509 4.246 -2.942 9.703 1.00 0.00 H new ATOM 0 HA3 GLY A 509 3.636 -1.434 10.354 1.00 0.00 H new ATOM 1972 N ALA A 510 1.902 -3.303 11.210 1.00 0.00 N ATOM 1973 CA ALA A 510 0.652 -3.866 11.728 1.00 0.00 C ATOM 1974 C ALA A 510 -0.508 -2.889 11.504 1.00 0.00 C ATOM 1975 O ALA A 510 -0.287 -1.682 11.638 1.00 0.00 O ATOM 1976 CB ALA A 510 0.798 -4.129 13.230 1.00 0.00 C ATOM 0 H ALA A 510 2.634 -3.244 11.918 1.00 0.00 H new ATOM 0 HA ALA A 510 0.442 -4.797 11.201 1.00 0.00 H new ATOM 0 HB1 ALA A 510 -0.131 -4.548 13.618 1.00 0.00 H new ATOM 0 HB2 ALA A 510 1.612 -4.834 13.399 1.00 0.00 H new ATOM 0 HB3 ALA A 510 1.016 -3.193 13.744 1.00 0.00 H new ATOM 1982 N PRO A 511 -1.743 -3.353 11.248 1.00 0.00 N ATOM 1983 CA PRO A 511 -2.837 -2.479 10.838 1.00 0.00 C ATOM 1984 C PRO A 511 -3.122 -1.400 11.888 1.00 0.00 C ATOM 1985 O PRO A 511 -3.349 -0.235 11.561 1.00 0.00 O ATOM 1986 CB PRO A 511 -4.052 -3.384 10.603 1.00 0.00 C ATOM 1987 CG PRO A 511 -3.642 -4.802 10.990 1.00 0.00 C ATOM 1988 CD PRO A 511 -2.171 -4.736 11.386 1.00 0.00 C ATOM 0 HA PRO A 511 -2.581 -1.936 9.928 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -4.900 -3.052 11.202 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -4.364 -3.345 9.559 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -4.250 -5.169 11.817 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -3.789 -5.489 10.157 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -2.034 -5.079 12.411 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -1.573 -5.388 10.749 1.00 0.00 H new ATOM 1996 N GLU A 512 -3.036 -1.764 13.165 1.00 0.00 N ATOM 1997 CA GLU A 512 -3.315 -0.886 14.294 1.00 0.00 C ATOM 1998 C GLU A 512 -2.231 0.190 14.426 1.00 0.00 C ATOM 1999 O GLU A 512 -2.501 1.316 14.851 1.00 0.00 O ATOM 2000 CB GLU A 512 -3.376 -1.761 15.547 1.00 0.00 C ATOM 2001 CG GLU A 512 -4.582 -2.711 15.523 1.00 0.00 C ATOM 2002 CD GLU A 512 -4.392 -3.780 16.584 1.00 0.00 C ATOM 2003 OE1 GLU A 512 -4.592 -3.480 17.783 1.00 0.00 O ATOM 2004 OE2 GLU A 512 -3.932 -4.892 16.220 1.00 0.00 O ATOM 0 H GLU A 512 -2.762 -2.705 13.449 1.00 0.00 H new ATOM 0 HA GLU A 512 -4.261 -0.365 14.150 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -2.458 -2.342 15.629 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -3.432 -1.126 16.431 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -5.502 -2.156 15.708 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -4.680 -3.170 14.539 1.00 0.00 H new ATOM 2011 N ARG A 513 -1.003 -0.115 13.991 1.00 0.00 N ATOM 2012 CA ARG A 513 0.098 0.841 13.976 1.00 0.00 C ATOM 2013 C ARG A 513 -0.003 1.798 12.805 1.00 0.00 C ATOM 2014 O ARG A 513 0.662 2.835 12.792 1.00 0.00 O ATOM 2015 CB ARG A 513 1.440 0.154 13.896 1.00 0.00 C ATOM 2016 CG ARG A 513 1.652 -0.712 15.133 1.00 0.00 C ATOM 2017 CD ARG A 513 3.056 -1.283 15.099 1.00 0.00 C ATOM 2018 NE ARG A 513 3.267 -2.125 16.277 1.00 0.00 N ATOM 2019 CZ ARG A 513 4.409 -2.406 16.903 1.00 0.00 C ATOM 2020 NH1 ARG A 513 5.582 -2.103 16.358 1.00 0.00 N ATOM 2021 NH2 ARG A 513 4.361 -2.968 18.101 1.00 0.00 N ATOM 0 H ARG A 513 -0.749 -1.038 13.639 1.00 0.00 H new ATOM 0 HA ARG A 513 0.021 1.392 14.913 1.00 0.00 H new ATOM 0 HB2 ARG A 513 1.491 -0.461 12.997 1.00 0.00 H new ATOM 0 HB3 ARG A 513 2.235 0.896 13.820 1.00 0.00 H new ATOM 0 HG2 ARG A 513 1.508 -0.120 16.037 1.00 0.00 H new ATOM 0 HG3 ARG A 513 0.918 -1.518 15.159 1.00 0.00 H new ATOM 0 HD2 ARG A 513 3.201 -1.867 14.190 1.00 0.00 H new ATOM 0 HD3 ARG A 513 3.788 -0.476 15.079 1.00 0.00 H new ATOM 0 HE ARG A 513 2.429 -2.553 16.671 1.00 0.00 H new ATOM 0 HH11 ARG A 513 5.618 -1.648 15.446 1.00 0.00 H new ATOM 0 HH12 ARG A 513 6.446 -2.326 16.852 1.00 0.00 H new ATOM 0 HH21 ARG A 513 3.460 -3.179 18.530 1.00 0.00 H new ATOM 0 HH22 ARG A 513 5.225 -3.190 18.595 1.00 0.00 H new ATOM 2035 N ILE A 514 -0.771 1.449 11.779 1.00 0.00 N ATOM 2036 CA ILE A 514 -1.150 2.398 10.773 1.00 0.00 C ATOM 2037 C ILE A 514 -2.246 3.284 11.367 1.00 0.00 C ATOM 2038 O ILE A 514 -2.114 4.505 11.306 1.00 0.00 O ATOM 2039 CB ILE A 514 -1.505 1.655 9.482 1.00 0.00 C ATOM 2040 CG1 ILE A 514 -0.204 1.241 8.758 1.00 0.00 C ATOM 2041 CG2 ILE A 514 -2.291 2.532 8.519 1.00 0.00 C ATOM 2042 CD1 ILE A 514 0.452 -0.015 9.285 1.00 0.00 C ATOM 0 H ILE A 514 -1.138 0.508 11.634 1.00 0.00 H new ATOM 0 HA ILE A 514 -0.342 3.069 10.481 1.00 0.00 H new ATOM 0 HB ILE A 514 -2.110 0.793 9.763 1.00 0.00 H new ATOM 0 HG12 ILE A 514 -0.425 1.100 7.700 1.00 0.00 H new ATOM 0 HG13 ILE A 514 0.510 2.062 8.829 1.00 0.00 H new ATOM 0 HG21 ILE A 514 -2.522 1.966 7.617 1.00 0.00 H new ATOM 0 HG22 ILE A 514 -3.218 2.853 8.993 1.00 0.00 H new ATOM 0 HG23 ILE A 514 -1.697 3.407 8.256 1.00 0.00 H new ATOM 0 HD11 ILE A 514 1.356 -0.221 8.712 1.00 0.00 H new ATOM 0 HD12 ILE A 514 0.711 0.123 10.335 1.00 0.00 H new ATOM 0 HD13 ILE A 514 -0.238 -0.854 9.188 1.00 0.00 H new ATOM 2054 N LEU A 515 -3.286 2.698 11.966 1.00 0.00 N ATOM 2055 CA LEU A 515 -4.386 3.450 12.562 1.00 0.00 C ATOM 2056 C LEU A 515 -3.860 4.446 13.606 1.00 0.00 C ATOM 2057 O LEU A 515 -4.461 5.491 13.820 1.00 0.00 O ATOM 2058 CB LEU A 515 -5.409 2.450 13.139 1.00 0.00 C ATOM 2059 CG LEU A 515 -6.641 3.088 13.806 1.00 0.00 C ATOM 2060 CD1 LEU A 515 -7.513 3.876 12.821 1.00 0.00 C ATOM 2061 CD2 LEU A 515 -7.501 1.984 14.434 1.00 0.00 C ATOM 0 H LEU A 515 -3.386 1.686 12.050 1.00 0.00 H new ATOM 0 HA LEU A 515 -4.892 4.052 11.807 1.00 0.00 H new ATOM 0 HB2 LEU A 515 -5.748 1.796 12.335 1.00 0.00 H new ATOM 0 HB3 LEU A 515 -4.904 1.820 13.871 1.00 0.00 H new ATOM 0 HG LEU A 515 -6.271 3.787 14.556 1.00 0.00 H new ATOM 0 HD11 LEU A 515 -8.366 4.302 13.350 1.00 0.00 H new ATOM 0 HD12 LEU A 515 -6.925 4.678 12.376 1.00 0.00 H new ATOM 0 HD13 LEU A 515 -7.869 3.209 12.036 1.00 0.00 H new ATOM 0 HD21 LEU A 515 -8.375 2.429 14.908 1.00 0.00 H new ATOM 0 HD22 LEU A 515 -7.823 1.289 13.659 1.00 0.00 H new ATOM 0 HD23 LEU A 515 -6.916 1.448 15.182 1.00 0.00 H new ATOM 2073 N ASP A 516 -2.680 4.169 14.169 1.00 0.00 N ATOM 2074 CA ASP A 516 -1.989 4.955 15.180 1.00 0.00 C ATOM 2075 C ASP A 516 -1.729 6.413 14.791 1.00 0.00 C ATOM 2076 O ASP A 516 -1.714 7.290 15.652 1.00 0.00 O ATOM 2077 CB ASP A 516 -0.637 4.263 15.403 1.00 0.00 C ATOM 2078 CG ASP A 516 -0.194 4.145 16.850 1.00 0.00 C ATOM 2079 OD1 ASP A 516 -1.039 3.791 17.708 1.00 0.00 O ATOM 2080 OD2 ASP A 516 1.035 4.195 17.075 1.00 0.00 O ATOM 0 H ASP A 516 -2.153 3.335 13.910 1.00 0.00 H new ATOM 0 HA ASP A 516 -2.623 4.998 16.065 1.00 0.00 H new ATOM 0 HB2 ASP A 516 -0.686 3.262 14.973 1.00 0.00 H new ATOM 0 HB3 ASP A 516 0.127 4.810 14.851 1.00 0.00 H new ATOM 2085 N ARG A 517 -1.456 6.662 13.504 1.00 0.00 N ATOM 2086 CA ARG A 517 -0.805 7.882 13.012 1.00 0.00 C ATOM 2087 C ARG A 517 -1.674 8.679 12.022 1.00 0.00 C ATOM 2088 O ARG A 517 -1.263 9.683 11.435 1.00 0.00 O ATOM 2089 CB ARG A 517 0.538 7.433 12.413 1.00 0.00 C ATOM 2090 CG ARG A 517 0.446 6.913 10.965 1.00 0.00 C ATOM 2091 CD ARG A 517 0.873 5.458 10.777 1.00 0.00 C ATOM 2092 NE ARG A 517 1.171 5.028 9.402 1.00 0.00 N ATOM 2093 CZ ARG A 517 0.283 4.849 8.418 1.00 0.00 C ATOM 2094 NH1 ARG A 517 -0.970 5.249 8.559 1.00 0.00 N ATOM 2095 NH2 ARG A 517 0.641 4.256 7.280 1.00 0.00 N ATOM 0 H ARG A 517 -1.687 6.005 12.759 1.00 0.00 H new ATOM 0 HA ARG A 517 -0.648 8.589 13.826 1.00 0.00 H new ATOM 0 HB2 ARG A 517 1.234 8.272 12.442 1.00 0.00 H new ATOM 0 HB3 ARG A 517 0.959 6.649 13.042 1.00 0.00 H new ATOM 0 HG2 ARG A 517 -0.582 7.023 10.619 1.00 0.00 H new ATOM 0 HG3 ARG A 517 1.066 7.544 10.328 1.00 0.00 H new ATOM 0 HD2 ARG A 517 1.758 5.282 11.388 1.00 0.00 H new ATOM 0 HD3 ARG A 517 0.083 4.818 11.170 1.00 0.00 H new ATOM 0 HE ARG A 517 2.150 4.849 9.177 1.00 0.00 H new ATOM 0 HH11 ARG A 517 -1.267 5.699 9.425 1.00 0.00 H new ATOM 0 HH12 ARG A 517 -1.639 5.107 7.802 1.00 0.00 H new ATOM 0 HH21 ARG A 517 1.600 3.933 7.153 1.00 0.00 H new ATOM 0 HH22 ARG A 517 -0.044 4.124 6.536 1.00 0.00 H new ATOM 2109 N CYS A 518 -2.824 8.104 11.707 1.00 0.00 N ATOM 2110 CA CYS A 518 -3.835 8.602 10.800 1.00 0.00 C ATOM 2111 C CYS A 518 -4.514 9.857 11.329 1.00 0.00 C ATOM 2112 O CYS A 518 -5.416 9.760 12.155 1.00 0.00 O ATOM 2113 CB CYS A 518 -4.837 7.489 10.525 1.00 0.00 C ATOM 2114 SG CYS A 518 -4.017 6.165 9.602 1.00 0.00 S ATOM 0 H CYS A 518 -3.091 7.207 12.113 1.00 0.00 H new ATOM 0 HA CYS A 518 -3.358 8.897 9.865 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -5.235 7.102 11.463 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -5.682 7.876 9.956 1.00 0.00 H new ATOM 0 HG CYS A 518 -4.908 5.326 9.162 1.00 0.00 H new ATOM 2120 N SER A 519 -4.129 11.021 10.802 1.00 0.00 N ATOM 2121 CA SER A 519 -4.863 12.249 11.048 1.00 0.00 C ATOM 2122 C SER A 519 -6.162 12.348 10.216 1.00 0.00 C ATOM 2123 O SER A 519 -7.002 13.188 10.533 1.00 0.00 O ATOM 2124 CB SER A 519 -3.906 13.426 10.839 1.00 0.00 C ATOM 2125 OG SER A 519 -3.011 13.501 11.943 1.00 0.00 O ATOM 0 H SER A 519 -3.311 11.132 10.202 1.00 0.00 H new ATOM 0 HA SER A 519 -5.217 12.265 12.079 1.00 0.00 H new ATOM 0 HB2 SER A 519 -3.349 13.297 9.911 1.00 0.00 H new ATOM 0 HB3 SER A 519 -4.468 14.355 10.747 1.00 0.00 H new ATOM 0 HG SER A 519 -2.098 13.319 11.637 1.00 0.00 H new ATOM 2131 N SER A 520 -6.384 11.493 9.201 1.00 0.00 N ATOM 2132 CA SER A 520 -7.653 11.395 8.486 1.00 0.00 C ATOM 2133 C SER A 520 -7.824 9.998 7.859 1.00 0.00 C ATOM 2134 O SER A 520 -6.895 9.190 7.903 1.00 0.00 O ATOM 2135 CB SER A 520 -7.754 12.464 7.392 1.00 0.00 C ATOM 2136 OG SER A 520 -7.029 13.668 7.597 1.00 0.00 O ATOM 0 H SER A 520 -5.674 10.847 8.856 1.00 0.00 H new ATOM 0 HA SER A 520 -8.450 11.559 9.212 1.00 0.00 H new ATOM 0 HB2 SER A 520 -7.418 12.022 6.454 1.00 0.00 H new ATOM 0 HB3 SER A 520 -8.806 12.720 7.265 1.00 0.00 H new ATOM 0 HG SER A 520 -7.170 14.268 6.835 1.00 0.00 H new ATOM 2142 N ILE A 521 -8.967 9.726 7.212 1.00 0.00 N ATOM 2143 CA ILE A 521 -9.214 8.635 6.271 1.00 0.00 C ATOM 2144 C ILE A 521 -9.562 9.294 4.926 1.00 0.00 C ATOM 2145 O ILE A 521 -9.830 10.493 4.873 1.00 0.00 O ATOM 2146 CB ILE A 521 -10.292 7.638 6.806 1.00 0.00 C ATOM 2147 CG1 ILE A 521 -10.139 6.244 6.131 1.00 0.00 C ATOM 2148 CG2 ILE A 521 -11.731 8.205 6.777 1.00 0.00 C ATOM 2149 CD1 ILE A 521 -11.423 5.476 5.867 1.00 0.00 C ATOM 0 H ILE A 521 -9.796 10.305 7.345 1.00 0.00 H new ATOM 0 HA ILE A 521 -8.335 8.003 6.140 1.00 0.00 H new ATOM 0 HB ILE A 521 -10.102 7.492 7.869 1.00 0.00 H new ATOM 0 HG12 ILE A 521 -9.621 6.379 5.182 1.00 0.00 H new ATOM 0 HG13 ILE A 521 -9.496 5.629 6.760 1.00 0.00 H new ATOM 0 HG21 ILE A 521 -12.424 7.458 7.163 1.00 0.00 H new ATOM 0 HG22 ILE A 521 -11.782 9.101 7.396 1.00 0.00 H new ATOM 0 HG23 ILE A 521 -12.002 8.457 5.752 1.00 0.00 H new ATOM 0 HD11 ILE A 521 -11.186 4.523 5.395 1.00 0.00 H new ATOM 0 HD12 ILE A 521 -11.940 5.296 6.810 1.00 0.00 H new ATOM 0 HD13 ILE A 521 -12.066 6.058 5.207 1.00 0.00 H new ATOM 2161 N LEU A 522 -9.558 8.527 3.840 1.00 0.00 N ATOM 2162 CA LEU A 522 -9.847 8.941 2.465 1.00 0.00 C ATOM 2163 C LEU A 522 -10.850 7.952 1.903 1.00 0.00 C ATOM 2164 O LEU A 522 -10.500 6.792 1.727 1.00 0.00 O ATOM 2165 CB LEU A 522 -8.560 8.999 1.610 1.00 0.00 C ATOM 2166 CG LEU A 522 -8.775 9.108 0.079 1.00 0.00 C ATOM 2167 CD1 LEU A 522 -9.381 10.461 -0.286 1.00 0.00 C ATOM 2168 CD2 LEU A 522 -7.470 8.936 -0.711 1.00 0.00 C ATOM 0 H LEU A 522 -9.338 7.533 3.898 1.00 0.00 H new ATOM 0 HA LEU A 522 -10.261 9.949 2.448 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -7.967 9.853 1.937 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -7.970 8.105 1.813 1.00 0.00 H new ATOM 0 HG LEU A 522 -9.455 8.300 -0.190 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -9.524 10.517 -1.365 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -10.343 10.575 0.214 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -8.710 11.258 0.033 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -7.677 9.021 -1.778 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -6.761 9.710 -0.416 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -7.044 7.955 -0.501 1.00 0.00 H new ATOM 2180 N LEU A 523 -12.074 8.420 1.651 1.00 0.00 N ATOM 2181 CA LEU A 523 -13.198 7.563 1.272 1.00 0.00 C ATOM 2182 C LEU A 523 -13.557 7.731 -0.192 1.00 0.00 C ATOM 2183 O LEU A 523 -12.958 7.072 -1.036 1.00 0.00 O ATOM 2184 CB LEU A 523 -14.413 7.772 2.192 1.00 0.00 C ATOM 2185 CG LEU A 523 -14.249 7.201 3.602 1.00 0.00 C ATOM 2186 CD1 LEU A 523 -15.552 7.391 4.377 1.00 0.00 C ATOM 2187 CD2 LEU A 523 -13.908 5.717 3.544 1.00 0.00 C ATOM 0 H LEU A 523 -12.314 9.410 1.705 1.00 0.00 H new ATOM 0 HA LEU A 523 -12.877 6.530 1.406 1.00 0.00 H new ATOM 0 HB2 LEU A 523 -14.615 8.840 2.268 1.00 0.00 H new ATOM 0 HB3 LEU A 523 -15.287 7.314 1.728 1.00 0.00 H new ATOM 0 HG LEU A 523 -13.436 7.727 4.102 1.00 0.00 H new ATOM 0 HD11 LEU A 523 -15.440 6.985 5.383 1.00 0.00 H new ATOM 0 HD12 LEU A 523 -15.787 8.454 4.438 1.00 0.00 H new ATOM 0 HD13 LEU A 523 -16.360 6.870 3.864 1.00 0.00 H new ATOM 0 HD21 LEU A 523 -13.795 5.330 4.557 1.00 0.00 H new ATOM 0 HD22 LEU A 523 -14.709 5.179 3.037 1.00 0.00 H new ATOM 0 HD23 LEU A 523 -12.975 5.579 2.997 1.00 0.00 H new ATOM 2199 N HIS A 524 -14.505 8.599 -0.541 1.00 0.00 N ATOM 2200 CA HIS A 524 -15.036 8.713 -1.901 1.00 0.00 C ATOM 2201 C HIS A 524 -14.161 9.654 -2.745 1.00 0.00 C ATOM 2202 O HIS A 524 -14.643 10.557 -3.433 1.00 0.00 O ATOM 2203 CB HIS A 524 -16.523 9.116 -1.829 1.00 0.00 C ATOM 2204 CG HIS A 524 -17.439 8.010 -2.301 1.00 0.00 C ATOM 2205 ND1 HIS A 524 -17.667 7.659 -3.615 1.00 0.00 N ATOM 2206 CD2 HIS A 524 -18.166 7.157 -1.512 1.00 0.00 C ATOM 2207 CE1 HIS A 524 -18.494 6.602 -3.621 1.00 0.00 C ATOM 2208 NE2 HIS A 524 -18.866 6.291 -2.365 1.00 0.00 N ATOM 0 H HIS A 524 -14.931 9.250 0.118 1.00 0.00 H new ATOM 0 HA HIS A 524 -14.997 7.753 -2.416 1.00 0.00 H new ATOM 0 HB2 HIS A 524 -16.776 9.382 -0.803 1.00 0.00 H new ATOM 0 HB3 HIS A 524 -16.686 10.005 -2.438 1.00 0.00 H new ATOM 0 HD2 HIS A 524 -18.195 7.152 -0.432 1.00 0.00 H new ATOM 0 HE1 HIS A 524 -18.815 6.076 -4.508 1.00 0.00 H new ATOM 0 HE2 HIS A 524 -19.528 5.566 -2.088 1.00 0.00 H new ATOM 2216 N GLY A 525 -12.838 9.503 -2.671 1.00 0.00 N ATOM 2217 CA GLY A 525 -11.920 10.474 -3.249 1.00 0.00 C ATOM 2218 C GLY A 525 -11.930 11.781 -2.459 1.00 0.00 C ATOM 2219 O GLY A 525 -11.688 12.833 -3.044 1.00 0.00 O ATOM 0 H GLY A 525 -12.381 8.714 -2.214 1.00 0.00 H new ATOM 0 HA2 GLY A 525 -10.911 10.062 -3.262 1.00 0.00 H new ATOM 0 HA3 GLY A 525 -12.198 10.670 -4.285 1.00 0.00 H new ATOM 2223 N LYS A 526 -12.307 11.754 -1.175 1.00 0.00 N ATOM 2224 CA LYS A 526 -12.399 12.901 -0.284 1.00 0.00 C ATOM 2225 C LYS A 526 -12.000 12.425 1.096 1.00 0.00 C ATOM 2226 O LYS A 526 -12.475 11.379 1.555 1.00 0.00 O ATOM 2227 CB LYS A 526 -13.816 13.491 -0.196 1.00 0.00 C ATOM 2228 CG LYS A 526 -14.850 12.902 -1.165 1.00 0.00 C ATOM 2229 CD LYS A 526 -16.174 13.630 -0.948 1.00 0.00 C ATOM 2230 CE LYS A 526 -16.275 14.823 -1.897 1.00 0.00 C ATOM 2231 NZ LYS A 526 -16.783 14.430 -3.225 1.00 0.00 N ATOM 0 H LYS A 526 -12.568 10.883 -0.712 1.00 0.00 H new ATOM 0 HA LYS A 526 -11.750 13.685 -0.673 1.00 0.00 H new ATOM 0 HB2 LYS A 526 -14.182 13.355 0.822 1.00 0.00 H new ATOM 0 HB3 LYS A 526 -13.753 14.565 -0.372 1.00 0.00 H new ATOM 0 HG2 LYS A 526 -14.516 13.020 -2.196 1.00 0.00 H new ATOM 0 HG3 LYS A 526 -14.970 11.833 -0.989 1.00 0.00 H new ATOM 0 HD2 LYS A 526 -17.006 12.947 -1.119 1.00 0.00 H new ATOM 0 HD3 LYS A 526 -16.247 13.969 0.085 1.00 0.00 H new ATOM 0 HE2 LYS A 526 -16.934 15.576 -1.465 1.00 0.00 H new ATOM 0 HE3 LYS A 526 -15.293 15.284 -2.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 526 -16.836 15.268 -3.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 526 -16.141 13.731 -3.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 526 -17.731 14.014 -3.125 1.00 0.00 H new ATOM 2245 N GLU A 527 -11.133 13.200 1.716 1.00 0.00 N ATOM 2246 CA GLU A 527 -10.637 13.024 3.069 1.00 0.00 C ATOM 2247 C GLU A 527 -11.773 13.266 4.054 1.00 0.00 C ATOM 2248 O GLU A 527 -12.566 14.193 3.865 1.00 0.00 O ATOM 2249 CB GLU A 527 -9.509 14.030 3.330 1.00 0.00 C ATOM 2250 CG GLU A 527 -8.374 13.883 2.310 1.00 0.00 C ATOM 2251 CD GLU A 527 -7.328 14.979 2.499 1.00 0.00 C ATOM 2252 OE1 GLU A 527 -6.562 14.903 3.486 1.00 0.00 O ATOM 2253 OE2 GLU A 527 -7.311 15.927 1.680 1.00 0.00 O ATOM 0 H GLU A 527 -10.731 14.020 1.262 1.00 0.00 H new ATOM 0 HA GLU A 527 -10.256 12.010 3.194 1.00 0.00 H new ATOM 0 HB2 GLU A 527 -9.908 15.044 3.288 1.00 0.00 H new ATOM 0 HB3 GLU A 527 -9.116 13.884 4.336 1.00 0.00 H new ATOM 0 HG2 GLU A 527 -7.906 12.905 2.419 1.00 0.00 H new ATOM 0 HG3 GLU A 527 -8.779 13.931 1.299 1.00 0.00 H new ATOM 2260 N GLN A 528 -11.851 12.450 5.102 1.00 0.00 N ATOM 2261 CA GLN A 528 -12.803 12.557 6.186 1.00 0.00 C ATOM 2262 C GLN A 528 -12.023 12.531 7.499 1.00 0.00 C ATOM 2263 O GLN A 528 -11.045 11.783 7.614 1.00 0.00 O ATOM 2264 CB GLN A 528 -13.801 11.395 6.126 1.00 0.00 C ATOM 2265 CG GLN A 528 -14.369 11.119 4.723 1.00 0.00 C ATOM 2266 CD GLN A 528 -15.778 11.653 4.557 1.00 0.00 C ATOM 2267 OE1 GLN A 528 -16.048 12.434 3.644 1.00 0.00 O ATOM 2268 NE2 GLN A 528 -16.675 11.254 5.430 1.00 0.00 N ATOM 0 H GLN A 528 -11.217 11.659 5.217 1.00 0.00 H new ATOM 0 HA GLN A 528 -13.369 13.485 6.108 1.00 0.00 H new ATOM 0 HB2 GLN A 528 -13.312 10.492 6.491 1.00 0.00 H new ATOM 0 HB3 GLN A 528 -14.627 11.606 6.805 1.00 0.00 H new ATOM 0 HG2 GLN A 528 -13.720 11.574 3.975 1.00 0.00 H new ATOM 0 HG3 GLN A 528 -14.366 10.045 4.537 1.00 0.00 H new ATOM 0 HE21 GLN A 528 -16.411 10.606 6.172 1.00 0.00 H new ATOM 0 HE22 GLN A 528 -17.635 11.592 5.366 1.00 0.00 H new ATOM 2277 N PRO A 529 -12.431 13.342 8.481 1.00 0.00 N ATOM 2278 CA PRO A 529 -11.744 13.457 9.751 1.00 0.00 C ATOM 2279 C PRO A 529 -11.960 12.167 10.535 1.00 0.00 C ATOM 2280 O PRO A 529 -13.095 11.809 10.859 1.00 0.00 O ATOM 2281 CB PRO A 529 -12.359 14.676 10.431 1.00 0.00 C ATOM 2282 CG PRO A 529 -13.755 14.795 9.825 1.00 0.00 C ATOM 2283 CD PRO A 529 -13.604 14.197 8.434 1.00 0.00 C ATOM 0 HA PRO A 529 -10.666 13.590 9.663 1.00 0.00 H new ATOM 0 HB2 PRO A 529 -12.407 14.544 11.512 1.00 0.00 H new ATOM 0 HB3 PRO A 529 -11.769 15.573 10.245 1.00 0.00 H new ATOM 0 HG2 PRO A 529 -14.494 14.252 10.415 1.00 0.00 H new ATOM 0 HG3 PRO A 529 -14.083 15.833 9.780 1.00 0.00 H new ATOM 0 HD2 PRO A 529 -14.490 13.626 8.158 1.00 0.00 H new ATOM 0 HD3 PRO A 529 -13.484 14.980 7.685 1.00 0.00 H new ATOM 2291 N LEU A 530 -10.871 11.442 10.778 1.00 0.00 N ATOM 2292 CA LEU A 530 -10.908 10.116 11.371 1.00 0.00 C ATOM 2293 C LEU A 530 -11.496 10.199 12.777 1.00 0.00 C ATOM 2294 O LEU A 530 -11.229 11.157 13.501 1.00 0.00 O ATOM 2295 CB LEU A 530 -9.492 9.559 11.379 1.00 0.00 C ATOM 2296 CG LEU A 530 -9.424 8.042 11.584 1.00 0.00 C ATOM 2297 CD1 LEU A 530 -9.771 7.228 10.351 1.00 0.00 C ATOM 2298 CD2 LEU A 530 -7.978 7.746 11.938 1.00 0.00 C ATOM 0 H LEU A 530 -9.928 11.767 10.564 1.00 0.00 H new ATOM 0 HA LEU A 530 -11.544 9.446 10.793 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -9.008 9.811 10.436 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -8.924 10.049 12.170 1.00 0.00 H new ATOM 0 HG LEU A 530 -10.151 7.765 12.347 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -9.698 6.166 10.584 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -10.788 7.461 10.035 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -9.077 7.472 9.547 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -7.855 6.675 12.099 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -7.331 8.067 11.122 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -7.709 8.283 12.847 1.00 0.00 H new ATOM 2310 N ASP A 531 -12.295 9.214 13.168 1.00 0.00 N ATOM 2311 CA ASP A 531 -13.000 9.248 14.441 1.00 0.00 C ATOM 2312 C ASP A 531 -13.418 7.851 14.850 1.00 0.00 C ATOM 2313 O ASP A 531 -13.132 6.905 14.121 1.00 0.00 O ATOM 2314 CB ASP A 531 -14.237 10.141 14.344 1.00 0.00 C ATOM 2315 CG ASP A 531 -14.248 11.066 15.556 1.00 0.00 C ATOM 2316 OD1 ASP A 531 -14.242 10.557 16.700 1.00 0.00 O ATOM 2317 OD2 ASP A 531 -14.113 12.295 15.354 1.00 0.00 O ATOM 0 H ASP A 531 -12.471 8.375 12.615 1.00 0.00 H new ATOM 0 HA ASP A 531 -12.324 9.655 15.193 1.00 0.00 H new ATOM 0 HB2 ASP A 531 -14.216 10.722 13.422 1.00 0.00 H new ATOM 0 HB3 ASP A 531 -15.143 9.535 14.319 1.00 0.00 H new ATOM 2322 N GLU A 532 -14.107 7.709 15.980 1.00 0.00 N ATOM 2323 CA GLU A 532 -14.468 6.430 16.585 1.00 0.00 C ATOM 2324 C GLU A 532 -15.228 5.511 15.625 1.00 0.00 C ATOM 2325 O GLU A 532 -14.982 4.310 15.621 1.00 0.00 O ATOM 2326 CB GLU A 532 -15.260 6.685 17.875 1.00 0.00 C ATOM 2327 CG GLU A 532 -16.563 7.485 17.701 1.00 0.00 C ATOM 2328 CD GLU A 532 -17.202 7.806 19.054 1.00 0.00 C ATOM 2329 OE1 GLU A 532 -16.507 8.368 19.935 1.00 0.00 O ATOM 2330 OE2 GLU A 532 -18.397 7.483 19.245 1.00 0.00 O ATOM 0 H GLU A 532 -14.441 8.509 16.518 1.00 0.00 H new ATOM 0 HA GLU A 532 -13.548 5.899 16.827 1.00 0.00 H new ATOM 0 HB2 GLU A 532 -15.501 5.724 18.329 1.00 0.00 H new ATOM 0 HB3 GLU A 532 -14.618 7.217 18.577 1.00 0.00 H new ATOM 0 HG2 GLU A 532 -16.355 8.411 17.166 1.00 0.00 H new ATOM 0 HG3 GLU A 532 -17.264 6.915 17.091 1.00 0.00 H new ATOM 2337 N GLU A 533 -16.085 6.083 14.778 1.00 0.00 N ATOM 2338 CA GLU A 533 -16.875 5.402 13.754 1.00 0.00 C ATOM 2339 C GLU A 533 -15.964 4.898 12.641 1.00 0.00 C ATOM 2340 O GLU A 533 -16.156 3.827 12.077 1.00 0.00 O ATOM 2341 CB GLU A 533 -17.881 6.423 13.177 1.00 0.00 C ATOM 2342 CG GLU A 533 -19.337 6.063 13.486 1.00 0.00 C ATOM 2343 CD GLU A 533 -19.972 5.052 12.518 1.00 0.00 C ATOM 2344 OE1 GLU A 533 -19.305 4.575 11.577 1.00 0.00 O ATOM 2345 OE2 GLU A 533 -21.197 4.811 12.664 1.00 0.00 O ATOM 0 H GLU A 533 -16.255 7.089 14.790 1.00 0.00 H new ATOM 0 HA GLU A 533 -17.397 4.549 14.186 1.00 0.00 H new ATOM 0 HB2 GLU A 533 -17.662 7.411 13.583 1.00 0.00 H new ATOM 0 HB3 GLU A 533 -17.749 6.486 12.097 1.00 0.00 H new ATOM 0 HG2 GLU A 533 -19.390 5.659 14.497 1.00 0.00 H new ATOM 0 HG3 GLU A 533 -19.932 6.976 13.477 1.00 0.00 H new ATOM 2352 N LEU A 534 -14.936 5.684 12.331 1.00 0.00 N ATOM 2353 CA LEU A 534 -14.073 5.429 11.193 1.00 0.00 C ATOM 2354 C LEU A 534 -12.986 4.427 11.571 1.00 0.00 C ATOM 2355 O LEU A 534 -12.580 3.597 10.762 1.00 0.00 O ATOM 2356 CB LEU A 534 -13.523 6.754 10.644 1.00 0.00 C ATOM 2357 CG LEU A 534 -14.621 7.806 10.319 1.00 0.00 C ATOM 2358 CD1 LEU A 534 -14.158 8.940 9.395 1.00 0.00 C ATOM 2359 CD2 LEU A 534 -15.863 7.229 9.638 1.00 0.00 C ATOM 0 H LEU A 534 -14.682 6.515 12.865 1.00 0.00 H new ATOM 0 HA LEU A 534 -14.643 4.972 10.384 1.00 0.00 H new ATOM 0 HB2 LEU A 534 -12.831 7.178 11.372 1.00 0.00 H new ATOM 0 HB3 LEU A 534 -12.949 6.551 9.740 1.00 0.00 H new ATOM 0 HG LEU A 534 -14.854 8.180 11.316 1.00 0.00 H new ATOM 0 HD11 LEU A 534 -14.985 9.628 9.221 1.00 0.00 H new ATOM 0 HD12 LEU A 534 -13.333 9.476 9.863 1.00 0.00 H new ATOM 0 HD13 LEU A 534 -13.827 8.522 8.444 1.00 0.00 H new ATOM 0 HD21 LEU A 534 -16.578 8.029 9.447 1.00 0.00 H new ATOM 0 HD22 LEU A 534 -15.578 6.764 8.694 1.00 0.00 H new ATOM 0 HD23 LEU A 534 -16.320 6.482 10.287 1.00 0.00 H new ATOM 2371 N LYS A 535 -12.558 4.455 12.834 1.00 0.00 N ATOM 2372 CA LYS A 535 -11.944 3.319 13.494 1.00 0.00 C ATOM 2373 C LYS A 535 -12.851 2.091 13.395 1.00 0.00 C ATOM 2374 O LYS A 535 -12.371 1.051 12.959 1.00 0.00 O ATOM 2375 CB LYS A 535 -11.633 3.659 14.962 1.00 0.00 C ATOM 2376 CG LYS A 535 -10.349 4.471 15.134 1.00 0.00 C ATOM 2377 CD LYS A 535 -10.469 5.991 15.030 1.00 0.00 C ATOM 2378 CE LYS A 535 -9.151 6.685 15.397 1.00 0.00 C ATOM 2379 NZ LYS A 535 -9.061 6.953 16.845 1.00 0.00 N ATOM 0 H LYS A 535 -12.632 5.281 13.428 1.00 0.00 H new ATOM 0 HA LYS A 535 -11.004 3.086 12.993 1.00 0.00 H new ATOM 0 HB2 LYS A 535 -12.468 4.219 15.383 1.00 0.00 H new ATOM 0 HB3 LYS A 535 -11.549 2.734 15.532 1.00 0.00 H new ATOM 0 HG2 LYS A 535 -9.925 4.231 16.109 1.00 0.00 H new ATOM 0 HG3 LYS A 535 -9.633 4.136 14.383 1.00 0.00 H new ATOM 0 HD2 LYS A 535 -10.756 6.266 14.015 1.00 0.00 H new ATOM 0 HD3 LYS A 535 -11.262 6.341 15.691 1.00 0.00 H new ATOM 0 HE2 LYS A 535 -8.313 6.060 15.090 1.00 0.00 H new ATOM 0 HE3 LYS A 535 -9.068 7.623 14.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 535 -8.157 7.423 17.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 535 -9.847 7.570 17.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 535 -9.115 6.056 17.368 1.00 0.00 H new ATOM 2393 N ASP A 536 -14.128 2.194 13.768 1.00 0.00 N ATOM 2394 CA ASP A 536 -15.065 1.063 13.840 1.00 0.00 C ATOM 2395 C ASP A 536 -15.181 0.333 12.504 1.00 0.00 C ATOM 2396 O ASP A 536 -15.182 -0.901 12.438 1.00 0.00 O ATOM 2397 CB ASP A 536 -16.458 1.558 14.253 1.00 0.00 C ATOM 2398 CG ASP A 536 -17.207 0.540 15.107 1.00 0.00 C ATOM 2399 OD1 ASP A 536 -16.705 0.192 16.204 1.00 0.00 O ATOM 2400 OD2 ASP A 536 -18.331 0.130 14.760 1.00 0.00 O ATOM 0 H ASP A 536 -14.552 3.083 14.035 1.00 0.00 H new ATOM 0 HA ASP A 536 -14.673 0.368 14.582 1.00 0.00 H new ATOM 0 HB2 ASP A 536 -16.359 2.491 14.808 1.00 0.00 H new ATOM 0 HB3 ASP A 536 -17.042 1.779 13.359 1.00 0.00 H new ATOM 2405 N ALA A 537 -15.256 1.113 11.424 1.00 0.00 N ATOM 2406 CA ALA A 537 -15.377 0.614 10.069 1.00 0.00 C ATOM 2407 C ALA A 537 -14.125 -0.159 9.621 1.00 0.00 C ATOM 2408 O ALA A 537 -14.225 -1.149 8.895 1.00 0.00 O ATOM 2409 CB ALA A 537 -15.618 1.822 9.171 1.00 0.00 C ATOM 0 H ALA A 537 -15.233 2.131 11.477 1.00 0.00 H new ATOM 0 HA ALA A 537 -16.203 -0.095 10.008 1.00 0.00 H new ATOM 0 HB1 ALA A 537 -15.716 1.493 8.137 1.00 0.00 H new ATOM 0 HB2 ALA A 537 -16.533 2.327 9.479 1.00 0.00 H new ATOM 0 HB3 ALA A 537 -14.777 2.511 9.255 1.00 0.00 H new ATOM 2415 N PHE A 538 -12.940 0.280 10.057 1.00 0.00 N ATOM 2416 CA PHE A 538 -11.676 -0.414 9.887 1.00 0.00 C ATOM 2417 C PHE A 538 -11.657 -1.658 10.758 1.00 0.00 C ATOM 2418 O PHE A 538 -11.143 -2.679 10.312 1.00 0.00 O ATOM 2419 CB PHE A 538 -10.488 0.488 10.271 1.00 0.00 C ATOM 2420 CG PHE A 538 -9.332 -0.266 10.920 1.00 0.00 C ATOM 2421 CD1 PHE A 538 -9.289 -0.437 12.321 1.00 0.00 C ATOM 2422 CD2 PHE A 538 -8.396 -0.942 10.117 1.00 0.00 C ATOM 2423 CE1 PHE A 538 -8.306 -1.249 12.912 1.00 0.00 C ATOM 2424 CE2 PHE A 538 -7.407 -1.746 10.711 1.00 0.00 C ATOM 2425 CZ PHE A 538 -7.359 -1.898 12.108 1.00 0.00 C ATOM 0 H PHE A 538 -12.840 1.164 10.556 1.00 0.00 H new ATOM 0 HA PHE A 538 -11.579 -0.687 8.836 1.00 0.00 H new ATOM 0 HB2 PHE A 538 -10.124 0.995 9.377 1.00 0.00 H new ATOM 0 HB3 PHE A 538 -10.836 1.261 10.956 1.00 0.00 H new ATOM 0 HD1 PHE A 538 -10.018 0.061 12.944 1.00 0.00 H new ATOM 0 HD2 PHE A 538 -8.437 -0.843 9.042 1.00 0.00 H new ATOM 0 HE1 PHE A 538 -8.280 -1.373 13.985 1.00 0.00 H new ATOM 0 HE2 PHE A 538 -6.680 -2.250 10.091 1.00 0.00 H new ATOM 0 HZ PHE A 538 -6.595 -2.513 12.560 1.00 0.00 H new ATOM 2435 N GLN A 539 -12.108 -1.563 12.014 1.00 0.00 N ATOM 2436 CA GLN A 539 -12.020 -2.651 12.967 1.00 0.00 C ATOM 2437 C GLN A 539 -12.675 -3.856 12.328 1.00 0.00 C ATOM 2438 O GLN A 539 -11.978 -4.810 12.009 1.00 0.00 O ATOM 2439 CB GLN A 539 -12.719 -2.311 14.293 1.00 0.00 C ATOM 2440 CG GLN A 539 -11.793 -1.974 15.454 1.00 0.00 C ATOM 2441 CD GLN A 539 -11.498 -0.491 15.678 1.00 0.00 C ATOM 2442 OE1 GLN A 539 -12.400 0.300 15.945 1.00 0.00 O ATOM 2443 NE2 GLN A 539 -10.233 -0.094 15.673 1.00 0.00 N ATOM 0 H GLN A 539 -12.545 -0.721 12.390 1.00 0.00 H new ATOM 0 HA GLN A 539 -10.974 -2.845 13.207 1.00 0.00 H new ATOM 0 HB2 GLN A 539 -13.386 -1.465 14.126 1.00 0.00 H new ATOM 0 HB3 GLN A 539 -13.343 -3.157 14.582 1.00 0.00 H new ATOM 0 HG2 GLN A 539 -12.229 -2.378 16.368 1.00 0.00 H new ATOM 0 HG3 GLN A 539 -10.846 -2.491 15.297 1.00 0.00 H new ATOM 0 HE21 GLN A 539 -9.491 -0.758 15.450 1.00 0.00 H new ATOM 0 HE22 GLN A 539 -10.002 0.875 15.892 1.00 0.00 H new ATOM 2452 N ASN A 540 -13.981 -3.781 12.073 1.00 0.00 N ATOM 2453 CA ASN A 540 -14.732 -4.861 11.428 1.00 0.00 C ATOM 2454 C ASN A 540 -14.014 -5.421 10.208 1.00 0.00 C ATOM 2455 O ASN A 540 -14.071 -6.627 9.985 1.00 0.00 O ATOM 2456 CB ASN A 540 -16.105 -4.398 10.944 1.00 0.00 C ATOM 2457 CG ASN A 540 -17.086 -4.229 12.087 1.00 0.00 C ATOM 2458 OD1 ASN A 540 -17.773 -5.179 12.466 1.00 0.00 O ATOM 2459 ND2 ASN A 540 -17.143 -3.046 12.670 1.00 0.00 N ATOM 0 H ASN A 540 -14.551 -2.968 12.308 1.00 0.00 H new ATOM 0 HA ASN A 540 -14.829 -5.625 12.199 1.00 0.00 H new ATOM 0 HB2 ASN A 540 -16.001 -3.452 10.413 1.00 0.00 H new ATOM 0 HB3 ASN A 540 -16.501 -5.122 10.231 1.00 0.00 H new ATOM 0 HD21 ASN A 540 -17.770 -2.897 13.460 1.00 0.00 H new ATOM 0 HD22 ASN A 540 -16.560 -2.281 12.330 1.00 0.00 H new ATOM 2466 N ALA A 541 -13.360 -4.562 9.422 1.00 0.00 N ATOM 2467 CA ALA A 541 -12.538 -4.958 8.298 1.00 0.00 C ATOM 2468 C ALA A 541 -11.365 -5.827 8.766 1.00 0.00 C ATOM 2469 O ALA A 541 -11.283 -6.983 8.381 1.00 0.00 O ATOM 2470 CB ALA A 541 -12.121 -3.709 7.511 1.00 0.00 C ATOM 0 H ALA A 541 -13.394 -3.552 9.560 1.00 0.00 H new ATOM 0 HA ALA A 541 -13.105 -5.587 7.611 1.00 0.00 H new ATOM 0 HB1 ALA A 541 -11.502 -4.003 6.664 1.00 0.00 H new ATOM 0 HB2 ALA A 541 -13.010 -3.193 7.149 1.00 0.00 H new ATOM 0 HB3 ALA A 541 -11.554 -3.042 8.161 1.00 0.00 H new ATOM 2476 N TYR A 542 -10.481 -5.337 9.630 1.00 0.00 N ATOM 2477 CA TYR A 542 -9.366 -6.103 10.181 1.00 0.00 C ATOM 2478 C TYR A 542 -9.838 -7.409 10.839 1.00 0.00 C ATOM 2479 O TYR A 542 -9.166 -8.436 10.723 1.00 0.00 O ATOM 2480 CB TYR A 542 -8.604 -5.194 11.158 1.00 0.00 C ATOM 2481 CG TYR A 542 -7.580 -5.901 12.036 1.00 0.00 C ATOM 2482 CD1 TYR A 542 -6.598 -6.734 11.464 1.00 0.00 C ATOM 2483 CD2 TYR A 542 -7.658 -5.786 13.438 1.00 0.00 C ATOM 2484 CE1 TYR A 542 -5.735 -7.481 12.285 1.00 0.00 C ATOM 2485 CE2 TYR A 542 -6.808 -6.540 14.268 1.00 0.00 C ATOM 2486 CZ TYR A 542 -5.858 -7.413 13.692 1.00 0.00 C ATOM 2487 OH TYR A 542 -5.045 -8.186 14.467 1.00 0.00 O ATOM 0 H TYR A 542 -10.520 -4.378 9.974 1.00 0.00 H new ATOM 0 HA TYR A 542 -8.695 -6.413 9.380 1.00 0.00 H new ATOM 0 HB2 TYR A 542 -8.095 -4.418 10.586 1.00 0.00 H new ATOM 0 HB3 TYR A 542 -9.327 -4.693 11.802 1.00 0.00 H new ATOM 0 HD1 TYR A 542 -6.508 -6.799 10.390 1.00 0.00 H new ATOM 0 HD2 TYR A 542 -8.377 -5.112 13.880 1.00 0.00 H new ATOM 0 HE1 TYR A 542 -4.977 -8.108 11.840 1.00 0.00 H new ATOM 0 HE2 TYR A 542 -6.881 -6.452 15.342 1.00 0.00 H new ATOM 0 HH TYR A 542 -5.248 -8.028 15.413 1.00 0.00 H new ATOM 2497 N LEU A 543 -10.987 -7.377 11.515 1.00 0.00 N ATOM 2498 CA LEU A 543 -11.550 -8.534 12.196 1.00 0.00 C ATOM 2499 C LEU A 543 -12.154 -9.523 11.196 1.00 0.00 C ATOM 2500 O LEU A 543 -12.200 -10.715 11.490 1.00 0.00 O ATOM 2501 CB LEU A 543 -12.595 -8.117 13.248 1.00 0.00 C ATOM 2502 CG LEU A 543 -12.160 -7.072 14.296 1.00 0.00 C ATOM 2503 CD1 LEU A 543 -13.184 -6.951 15.420 1.00 0.00 C ATOM 2504 CD2 LEU A 543 -10.750 -7.304 14.831 1.00 0.00 C ATOM 0 H LEU A 543 -11.556 -6.535 11.604 1.00 0.00 H new ATOM 0 HA LEU A 543 -10.733 -9.033 12.717 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -13.466 -7.726 12.723 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -12.918 -9.013 13.778 1.00 0.00 H new ATOM 0 HG LEU A 543 -12.123 -6.115 13.775 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -12.847 -6.206 16.141 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -14.145 -6.645 15.006 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -13.293 -7.915 15.918 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -10.507 -6.534 15.563 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -10.697 -8.284 15.304 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -10.037 -7.259 14.008 1.00 0.00 H new ATOM 2516 N GLU A 544 -12.610 -9.079 10.022 1.00 0.00 N ATOM 2517 CA GLU A 544 -13.064 -9.924 8.942 1.00 0.00 C ATOM 2518 C GLU A 544 -11.842 -10.593 8.302 1.00 0.00 C ATOM 2519 O GLU A 544 -11.756 -11.816 8.319 1.00 0.00 O ATOM 2520 CB GLU A 544 -13.865 -9.027 7.978 1.00 0.00 C ATOM 2521 CG GLU A 544 -14.191 -9.676 6.645 1.00 0.00 C ATOM 2522 CD GLU A 544 -15.065 -10.915 6.809 1.00 0.00 C ATOM 2523 OE1 GLU A 544 -16.293 -10.764 7.013 1.00 0.00 O ATOM 2524 OE2 GLU A 544 -14.528 -12.042 6.756 1.00 0.00 O ATOM 0 H GLU A 544 -12.671 -8.085 9.801 1.00 0.00 H new ATOM 0 HA GLU A 544 -13.718 -10.732 9.269 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -14.796 -8.733 8.463 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -13.299 -8.114 7.795 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -14.701 -8.955 6.006 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -13.265 -9.950 6.140 1.00 0.00 H new ATOM 2531 N LEU A 545 -10.900 -9.785 7.791 1.00 0.00 N ATOM 2532 CA LEU A 545 -9.893 -10.121 6.772 1.00 0.00 C ATOM 2533 C LEU A 545 -8.967 -11.300 7.106 1.00 0.00 C ATOM 2534 O LEU A 545 -8.207 -11.705 6.229 1.00 0.00 O ATOM 2535 CB LEU A 545 -9.009 -8.883 6.480 1.00 0.00 C ATOM 2536 CG LEU A 545 -9.715 -7.690 5.808 1.00 0.00 C ATOM 2537 CD1 LEU A 545 -8.956 -6.379 6.033 1.00 0.00 C ATOM 2538 CD2 LEU A 545 -10.019 -7.805 4.327 1.00 0.00 C ATOM 0 H LEU A 545 -10.816 -8.816 8.099 1.00 0.00 H new ATOM 0 HA LEU A 545 -10.479 -10.433 5.908 1.00 0.00 H new ATOM 0 HB2 LEU A 545 -8.577 -8.541 7.420 1.00 0.00 H new ATOM 0 HB3 LEU A 545 -8.181 -9.195 5.843 1.00 0.00 H new ATOM 0 HG LEU A 545 -10.681 -7.697 6.313 1.00 0.00 H new ATOM 0 HD11 LEU A 545 -9.487 -5.563 5.543 1.00 0.00 H new ATOM 0 HD12 LEU A 545 -8.887 -6.177 7.102 1.00 0.00 H new ATOM 0 HD13 LEU A 545 -7.953 -6.463 5.614 1.00 0.00 H new ATOM 0 HD21 LEU A 545 -10.516 -6.897 3.986 1.00 0.00 H new ATOM 0 HD22 LEU A 545 -9.089 -7.940 3.774 1.00 0.00 H new ATOM 0 HD23 LEU A 545 -10.671 -8.661 4.155 1.00 0.00 H new ATOM 2550 N GLY A 546 -8.960 -11.826 8.332 1.00 0.00 N ATOM 2551 CA GLY A 546 -8.112 -12.939 8.742 1.00 0.00 C ATOM 2552 C GLY A 546 -7.076 -12.461 9.747 1.00 0.00 C ATOM 2553 O GLY A 546 -5.929 -12.907 9.708 1.00 0.00 O ATOM 0 H GLY A 546 -9.558 -11.480 9.082 1.00 0.00 H new ATOM 0 HA2 GLY A 546 -8.721 -13.728 9.183 1.00 0.00 H new ATOM 0 HA3 GLY A 546 -7.615 -13.368 7.872 1.00 0.00 H new ATOM 2629 N VAL A 552 -1.761 -8.335 7.457 1.00 0.00 N ATOM 2630 CA VAL A 552 -2.667 -7.245 7.080 1.00 0.00 C ATOM 2631 C VAL A 552 -1.964 -5.891 7.258 1.00 0.00 C ATOM 2632 O VAL A 552 -2.020 -5.253 8.308 1.00 0.00 O ATOM 2633 CB VAL A 552 -4.000 -7.345 7.857 1.00 0.00 C ATOM 2634 CG1 VAL A 552 -4.995 -6.235 7.468 1.00 0.00 C ATOM 2635 CG2 VAL A 552 -4.712 -8.679 7.619 1.00 0.00 C ATOM 0 HA VAL A 552 -2.924 -7.334 6.024 1.00 0.00 H new ATOM 0 HB VAL A 552 -3.714 -7.246 8.904 1.00 0.00 H new ATOM 0 HG11 VAL A 552 -5.914 -6.352 8.043 1.00 0.00 H new ATOM 0 HG12 VAL A 552 -4.555 -5.261 7.681 1.00 0.00 H new ATOM 0 HG13 VAL A 552 -5.221 -6.306 6.404 1.00 0.00 H new ATOM 0 HG21 VAL A 552 -5.643 -8.701 8.186 1.00 0.00 H new ATOM 0 HG22 VAL A 552 -4.931 -8.790 6.557 1.00 0.00 H new ATOM 0 HG23 VAL A 552 -4.070 -9.497 7.944 1.00 0.00 H new ATOM 2645 N LEU A 553 -1.266 -5.453 6.218 1.00 0.00 N ATOM 2646 CA LEU A 553 -0.520 -4.203 6.226 1.00 0.00 C ATOM 2647 C LEU A 553 -1.495 -3.066 5.988 1.00 0.00 C ATOM 2648 O LEU A 553 -2.445 -3.197 5.220 1.00 0.00 O ATOM 2649 CB LEU A 553 0.499 -4.145 5.091 1.00 0.00 C ATOM 2650 CG LEU A 553 1.697 -5.095 5.121 1.00 0.00 C ATOM 2651 CD1 LEU A 553 2.523 -4.839 3.863 1.00 0.00 C ATOM 2652 CD2 LEU A 553 2.594 -4.883 6.334 1.00 0.00 C ATOM 0 H LEU A 553 -1.202 -5.962 5.336 1.00 0.00 H new ATOM 0 HA LEU A 553 -0.005 -4.128 7.183 1.00 0.00 H new ATOM 0 HB2 LEU A 553 -0.037 -4.321 4.158 1.00 0.00 H new ATOM 0 HB3 LEU A 553 0.887 -3.127 5.049 1.00 0.00 H new ATOM 0 HG LEU A 553 1.316 -6.115 5.173 1.00 0.00 H new ATOM 0 HD11 LEU A 553 3.388 -5.503 3.854 1.00 0.00 H new ATOM 0 HD12 LEU A 553 1.911 -5.028 2.981 1.00 0.00 H new ATOM 0 HD13 LEU A 553 2.861 -3.803 3.854 1.00 0.00 H new ATOM 0 HD21 LEU A 553 3.426 -5.586 6.299 1.00 0.00 H new ATOM 0 HD22 LEU A 553 2.980 -3.864 6.327 1.00 0.00 H new ATOM 0 HD23 LEU A 553 2.019 -5.047 7.245 1.00 0.00 H new ATOM 2664 N GLY A 554 -1.186 -1.907 6.559 1.00 0.00 N ATOM 2665 CA GLY A 554 -2.135 -0.798 6.630 1.00 0.00 C ATOM 2666 C GLY A 554 -1.968 0.304 5.575 1.00 0.00 C ATOM 2667 O GLY A 554 -2.748 1.242 5.593 1.00 0.00 O ATOM 0 H GLY A 554 -0.280 -1.709 6.983 1.00 0.00 H new ATOM 0 HA2 GLY A 554 -3.143 -1.204 6.545 1.00 0.00 H new ATOM 0 HA3 GLY A 554 -2.057 -0.342 7.617 1.00 0.00 H new ATOM 2671 N PHE A 555 -0.950 0.231 4.706 1.00 0.00 N ATOM 2672 CA PHE A 555 -0.672 1.112 3.557 1.00 0.00 C ATOM 2673 C PHE A 555 -1.259 2.537 3.619 1.00 0.00 C ATOM 2674 O PHE A 555 -2.361 2.780 3.129 1.00 0.00 O ATOM 2675 CB PHE A 555 -1.158 0.424 2.274 1.00 0.00 C ATOM 2676 CG PHE A 555 -0.397 -0.830 1.924 1.00 0.00 C ATOM 2677 CD1 PHE A 555 0.739 -0.761 1.096 1.00 0.00 C ATOM 2678 CD2 PHE A 555 -0.851 -2.072 2.392 1.00 0.00 C ATOM 2679 CE1 PHE A 555 1.422 -1.935 0.736 1.00 0.00 C ATOM 2680 CE2 PHE A 555 -0.205 -3.244 1.977 1.00 0.00 C ATOM 2681 CZ PHE A 555 0.934 -3.179 1.171 1.00 0.00 C ATOM 0 H PHE A 555 -0.244 -0.500 4.792 1.00 0.00 H new ATOM 0 HA PHE A 555 0.408 1.261 3.577 1.00 0.00 H new ATOM 0 HB2 PHE A 555 -2.214 0.177 2.384 1.00 0.00 H new ATOM 0 HB3 PHE A 555 -1.080 1.127 1.445 1.00 0.00 H new ATOM 0 HD1 PHE A 555 1.086 0.196 0.737 1.00 0.00 H new ATOM 0 HD2 PHE A 555 -1.692 -2.124 3.067 1.00 0.00 H new ATOM 0 HE1 PHE A 555 2.314 -1.882 0.130 1.00 0.00 H new ATOM 0 HE2 PHE A 555 -0.591 -4.205 2.283 1.00 0.00 H new ATOM 0 HZ PHE A 555 1.441 -4.087 0.881 1.00 0.00 H new ATOM 2691 N CYS A 556 -0.498 3.527 4.108 1.00 0.00 N ATOM 2692 CA CYS A 556 -0.882 4.939 3.932 1.00 0.00 C ATOM 2693 C CYS A 556 0.311 5.794 3.490 1.00 0.00 C ATOM 2694 O CYS A 556 1.467 5.367 3.596 1.00 0.00 O ATOM 2695 CB CYS A 556 -1.616 5.523 5.147 1.00 0.00 C ATOM 2696 SG CYS A 556 -2.783 4.339 5.837 1.00 0.00 S ATOM 0 H CYS A 556 0.372 3.383 4.620 1.00 0.00 H new ATOM 0 HA CYS A 556 -1.611 4.965 3.122 1.00 0.00 H new ATOM 0 HB2 CYS A 556 -0.891 5.809 5.909 1.00 0.00 H new ATOM 0 HB3 CYS A 556 -2.145 6.430 4.854 1.00 0.00 H new ATOM 0 HG CYS A 556 -3.384 3.710 4.872 1.00 0.00 H new ATOM 2702 N HIS A 557 0.007 6.994 2.999 1.00 0.00 N ATOM 2703 CA HIS A 557 0.898 8.056 2.546 1.00 0.00 C ATOM 2704 C HIS A 557 0.499 9.354 3.248 1.00 0.00 C ATOM 2705 O HIS A 557 -0.589 9.430 3.821 1.00 0.00 O ATOM 2706 CB HIS A 557 0.877 8.173 1.012 1.00 0.00 C ATOM 2707 CG HIS A 557 -0.471 8.361 0.355 1.00 0.00 C ATOM 2708 ND1 HIS A 557 -0.909 7.697 -0.771 1.00 0.00 N ATOM 2709 CD2 HIS A 557 -1.459 9.243 0.712 1.00 0.00 C ATOM 2710 CE1 HIS A 557 -2.133 8.156 -1.064 1.00 0.00 C ATOM 2711 NE2 HIS A 557 -2.526 9.065 -0.163 1.00 0.00 N ATOM 0 H HIS A 557 -0.969 7.273 2.899 1.00 0.00 H new ATOM 0 HA HIS A 557 1.930 7.826 2.811 1.00 0.00 H new ATOM 0 HB2 HIS A 557 1.512 9.012 0.728 1.00 0.00 H new ATOM 0 HB3 HIS A 557 1.333 7.274 0.598 1.00 0.00 H new ATOM 0 HD2 HIS A 557 -1.416 9.950 1.527 1.00 0.00 H new ATOM 0 HE1 HIS A 557 -2.722 7.837 -1.911 1.00 0.00 H new ATOM 0 HE2 HIS A 557 -3.430 9.535 -0.125 1.00 0.00 H new ATOM 2719 N LEU A 558 1.343 10.384 3.180 1.00 0.00 N ATOM 2720 CA LEU A 558 0.984 11.727 3.672 1.00 0.00 C ATOM 2721 C LEU A 558 1.002 12.778 2.576 1.00 0.00 C ATOM 2722 O LEU A 558 0.351 13.806 2.732 1.00 0.00 O ATOM 2723 CB LEU A 558 1.839 12.217 4.859 1.00 0.00 C ATOM 2724 CG LEU A 558 3.309 11.804 4.959 1.00 0.00 C ATOM 2725 CD1 LEU A 558 4.101 12.162 3.710 1.00 0.00 C ATOM 2726 CD2 LEU A 558 3.928 12.535 6.153 1.00 0.00 C ATOM 0 H LEU A 558 2.283 10.320 2.789 1.00 0.00 H new ATOM 0 HA LEU A 558 -0.037 11.602 4.033 1.00 0.00 H new ATOM 0 HB2 LEU A 558 1.807 13.307 4.855 1.00 0.00 H new ATOM 0 HB3 LEU A 558 1.346 11.887 5.773 1.00 0.00 H new ATOM 0 HG LEU A 558 3.348 10.721 5.076 1.00 0.00 H new ATOM 0 HD11 LEU A 558 5.137 11.847 3.834 1.00 0.00 H new ATOM 0 HD12 LEU A 558 3.668 11.656 2.847 1.00 0.00 H new ATOM 0 HD13 LEU A 558 4.066 13.240 3.553 1.00 0.00 H new ATOM 0 HD21 LEU A 558 4.978 12.257 6.246 1.00 0.00 H new ATOM 0 HD22 LEU A 558 3.850 13.612 6.001 1.00 0.00 H new ATOM 0 HD23 LEU A 558 3.398 12.258 7.064 1.00 0.00 H new ATOM 2738 N LEU A 559 1.718 12.489 1.485 1.00 0.00 N ATOM 2739 CA LEU A 559 2.098 13.417 0.434 1.00 0.00 C ATOM 2740 C LEU A 559 2.858 14.587 1.064 1.00 0.00 C ATOM 2741 O LEU A 559 2.252 15.507 1.597 1.00 0.00 O ATOM 2742 CB LEU A 559 0.880 13.833 -0.414 1.00 0.00 C ATOM 2743 CG LEU A 559 0.018 12.722 -1.060 1.00 0.00 C ATOM 2744 CD1 LEU A 559 0.769 11.412 -1.364 1.00 0.00 C ATOM 2745 CD2 LEU A 559 -1.237 12.417 -0.243 1.00 0.00 C ATOM 0 H LEU A 559 2.064 11.546 1.309 1.00 0.00 H new ATOM 0 HA LEU A 559 2.772 12.937 -0.276 1.00 0.00 H new ATOM 0 HB2 LEU A 559 0.226 14.435 0.217 1.00 0.00 H new ATOM 0 HB3 LEU A 559 1.238 14.482 -1.213 1.00 0.00 H new ATOM 0 HG LEU A 559 -0.267 13.146 -2.023 1.00 0.00 H new ATOM 0 HD11 LEU A 559 0.082 10.695 -1.815 1.00 0.00 H new ATOM 0 HD12 LEU A 559 1.588 11.614 -2.055 1.00 0.00 H new ATOM 0 HD13 LEU A 559 1.169 10.999 -0.438 1.00 0.00 H new ATOM 0 HD21 LEU A 559 -1.810 11.631 -0.736 1.00 0.00 H new ATOM 0 HD22 LEU A 559 -0.950 12.085 0.755 1.00 0.00 H new ATOM 0 HD23 LEU A 559 -1.848 13.316 -0.165 1.00 0.00 H new ATOM 2757 N LEU A 560 4.194 14.490 1.103 1.00 0.00 N ATOM 2758 CA LEU A 560 5.019 15.469 1.809 1.00 0.00 C ATOM 2759 C LEU A 560 4.805 16.801 1.094 1.00 0.00 C ATOM 2760 O LEU A 560 5.011 16.844 -0.123 1.00 0.00 O ATOM 2761 CB LEU A 560 6.516 15.114 1.778 1.00 0.00 C ATOM 2762 CG LEU A 560 6.938 13.864 2.563 1.00 0.00 C ATOM 2763 CD1 LEU A 560 8.373 13.472 2.214 1.00 0.00 C ATOM 2764 CD2 LEU A 560 6.902 14.084 4.073 1.00 0.00 C ATOM 0 H LEU A 560 4.722 13.743 0.653 1.00 0.00 H new ATOM 0 HA LEU A 560 4.729 15.499 2.859 1.00 0.00 H new ATOM 0 HB2 LEU A 560 6.814 14.981 0.738 1.00 0.00 H new ATOM 0 HB3 LEU A 560 7.077 15.965 2.164 1.00 0.00 H new ATOM 0 HG LEU A 560 6.227 13.085 2.286 1.00 0.00 H new ATOM 0 HD11 LEU A 560 8.655 12.584 2.780 1.00 0.00 H new ATOM 0 HD12 LEU A 560 8.443 13.260 1.147 1.00 0.00 H new ATOM 0 HD13 LEU A 560 9.046 14.292 2.466 1.00 0.00 H new ATOM 0 HD21 LEU A 560 7.209 13.170 4.581 1.00 0.00 H new ATOM 0 HD22 LEU A 560 7.582 14.893 4.339 1.00 0.00 H new ATOM 0 HD23 LEU A 560 5.889 14.346 4.378 1.00 0.00 H new ATOM 2776 N PRO A 561 4.373 17.863 1.788 1.00 0.00 N ATOM 2777 CA PRO A 561 4.080 19.114 1.127 1.00 0.00 C ATOM 2778 C PRO A 561 5.350 19.740 0.597 1.00 0.00 C ATOM 2779 O PRO A 561 6.045 20.418 1.340 1.00 0.00 O ATOM 2780 CB PRO A 561 3.395 20.002 2.159 1.00 0.00 C ATOM 2781 CG PRO A 561 3.751 19.389 3.513 1.00 0.00 C ATOM 2782 CD PRO A 561 4.025 17.917 3.201 1.00 0.00 C ATOM 0 HA PRO A 561 3.428 18.970 0.265 1.00 0.00 H new ATOM 0 HB2 PRO A 561 3.746 21.031 2.088 1.00 0.00 H new ATOM 0 HB3 PRO A 561 2.316 20.022 2.007 1.00 0.00 H new ATOM 0 HG2 PRO A 561 4.624 19.872 3.951 1.00 0.00 H new ATOM 0 HG3 PRO A 561 2.934 19.499 4.227 1.00 0.00 H new ATOM 0 HD2 PRO A 561 4.837 17.532 3.818 1.00 0.00 H new ATOM 0 HD3 PRO A 561 3.148 17.304 3.410 1.00 0.00 H new ATOM 2790 N ASP A 562 5.636 19.567 -0.688 1.00 0.00 N ATOM 2791 CA ASP A 562 6.789 20.129 -1.384 1.00 0.00 C ATOM 2792 C ASP A 562 6.811 21.664 -1.307 1.00 0.00 C ATOM 2793 O ASP A 562 7.839 22.292 -1.530 1.00 0.00 O ATOM 2794 CB ASP A 562 6.760 19.603 -2.820 1.00 0.00 C ATOM 2795 CG ASP A 562 7.953 20.075 -3.650 1.00 0.00 C ATOM 2796 OD1 ASP A 562 9.075 19.589 -3.399 1.00 0.00 O ATOM 2797 OD2 ASP A 562 7.755 20.824 -4.634 1.00 0.00 O ATOM 0 H ASP A 562 5.045 19.006 -1.301 1.00 0.00 H new ATOM 0 HA ASP A 562 7.716 19.815 -0.904 1.00 0.00 H new ATOM 0 HB2 ASP A 562 6.745 18.513 -2.802 1.00 0.00 H new ATOM 0 HB3 ASP A 562 5.838 19.927 -3.302 1.00 0.00 H new ATOM 2802 N GLU A 563 5.689 22.261 -0.907 1.00 0.00 N ATOM 2803 CA GLU A 563 5.478 23.687 -0.702 1.00 0.00 C ATOM 2804 C GLU A 563 5.981 24.167 0.655 1.00 0.00 C ATOM 2805 O GLU A 563 6.285 25.347 0.825 1.00 0.00 O ATOM 2806 CB GLU A 563 3.969 23.933 -0.769 1.00 0.00 C ATOM 2807 CG GLU A 563 3.466 23.702 -2.190 1.00 0.00 C ATOM 2808 CD GLU A 563 3.706 24.941 -3.058 1.00 0.00 C ATOM 2809 OE1 GLU A 563 2.940 25.923 -2.943 1.00 0.00 O ATOM 2810 OE2 GLU A 563 4.735 25.057 -3.758 1.00 0.00 O ATOM 0 H GLU A 563 4.848 21.721 -0.705 1.00 0.00 H new ATOM 0 HA GLU A 563 6.032 24.233 -1.466 1.00 0.00 H new ATOM 0 HB2 GLU A 563 3.452 23.266 -0.079 1.00 0.00 H new ATOM 0 HB3 GLU A 563 3.744 24.953 -0.456 1.00 0.00 H new ATOM 0 HG2 GLU A 563 3.975 22.842 -2.626 1.00 0.00 H new ATOM 0 HG3 GLU A 563 2.402 23.466 -2.171 1.00 0.00 H new ATOM 2817 N GLN A 564 6.048 23.270 1.636 1.00 0.00 N ATOM 2818 CA GLN A 564 6.641 23.522 2.945 1.00 0.00 C ATOM 2819 C GLN A 564 7.913 22.690 3.135 1.00 0.00 C ATOM 2820 O GLN A 564 8.608 22.862 4.145 1.00 0.00 O ATOM 2821 CB GLN A 564 5.615 23.252 4.056 1.00 0.00 C ATOM 2822 CG GLN A 564 4.374 24.159 3.977 1.00 0.00 C ATOM 2823 CD GLN A 564 3.138 23.428 3.459 1.00 0.00 C ATOM 2824 OE1 GLN A 564 2.701 22.446 4.048 1.00 0.00 O ATOM 2825 NE2 GLN A 564 2.527 23.875 2.371 1.00 0.00 N ATOM 0 H GLN A 564 5.681 22.323 1.539 1.00 0.00 H new ATOM 0 HA GLN A 564 6.928 24.572 3.004 1.00 0.00 H new ATOM 0 HB2 GLN A 564 5.298 22.210 4.002 1.00 0.00 H new ATOM 0 HB3 GLN A 564 6.095 23.390 5.025 1.00 0.00 H new ATOM 0 HG2 GLN A 564 4.162 24.564 4.966 1.00 0.00 H new ATOM 0 HG3 GLN A 564 4.589 25.006 3.325 1.00 0.00 H new ATOM 0 HE21 GLN A 564 2.891 24.692 1.881 1.00 0.00 H new ATOM 0 HE22 GLN A 564 1.693 23.402 2.024 1.00 0.00 H new ATOM 2834 N PHE A 565 8.210 21.788 2.196 1.00 0.00 N ATOM 2835 CA PHE A 565 9.418 20.951 2.228 1.00 0.00 C ATOM 2836 C PHE A 565 10.525 21.520 1.326 1.00 0.00 C ATOM 2837 O PHE A 565 10.231 22.228 0.363 1.00 0.00 O ATOM 2838 CB PHE A 565 9.093 19.484 1.906 1.00 0.00 C ATOM 2839 CG PHE A 565 8.686 18.684 3.131 1.00 0.00 C ATOM 2840 CD1 PHE A 565 7.518 19.006 3.848 1.00 0.00 C ATOM 2841 CD2 PHE A 565 9.515 17.646 3.595 1.00 0.00 C ATOM 2842 CE1 PHE A 565 7.170 18.284 5.001 1.00 0.00 C ATOM 2843 CE2 PHE A 565 9.176 16.936 4.756 1.00 0.00 C ATOM 2844 CZ PHE A 565 8.001 17.253 5.450 1.00 0.00 C ATOM 0 H PHE A 565 7.616 21.615 1.385 1.00 0.00 H new ATOM 0 HA PHE A 565 9.808 20.970 3.246 1.00 0.00 H new ATOM 0 HB2 PHE A 565 8.288 19.449 1.172 1.00 0.00 H new ATOM 0 HB3 PHE A 565 9.964 19.017 1.447 1.00 0.00 H new ATOM 0 HD1 PHE A 565 6.886 19.813 3.509 1.00 0.00 H new ATOM 0 HD2 PHE A 565 10.416 17.395 3.055 1.00 0.00 H new ATOM 0 HE1 PHE A 565 6.265 18.524 5.539 1.00 0.00 H new ATOM 0 HE2 PHE A 565 9.820 16.146 5.114 1.00 0.00 H new ATOM 0 HZ PHE A 565 7.735 16.698 6.337 1.00 0.00 H new ATOM 2854 N PRO A 566 11.806 21.238 1.633 1.00 0.00 N ATOM 2855 CA PRO A 566 12.934 21.864 0.963 1.00 0.00 C ATOM 2856 C PRO A 566 13.286 21.107 -0.319 1.00 0.00 C ATOM 2857 O PRO A 566 13.325 19.872 -0.347 1.00 0.00 O ATOM 2858 CB PRO A 566 14.054 21.809 2.003 1.00 0.00 C ATOM 2859 CG PRO A 566 13.808 20.483 2.724 1.00 0.00 C ATOM 2860 CD PRO A 566 12.286 20.319 2.662 1.00 0.00 C ATOM 0 HA PRO A 566 12.736 22.886 0.641 1.00 0.00 H new ATOM 0 HB2 PRO A 566 15.038 21.835 1.535 1.00 0.00 H new ATOM 0 HB3 PRO A 566 14.006 22.654 2.690 1.00 0.00 H new ATOM 0 HG2 PRO A 566 14.321 19.657 2.231 1.00 0.00 H new ATOM 0 HG3 PRO A 566 14.167 20.513 3.753 1.00 0.00 H new ATOM 0 HD2 PRO A 566 12.017 19.291 2.419 1.00 0.00 H new ATOM 0 HD3 PRO A 566 11.833 20.547 3.627 1.00 0.00 H new ATOM 2868 N GLU A 567 13.556 21.849 -1.392 1.00 0.00 N ATOM 2869 CA GLU A 567 13.635 21.280 -2.730 1.00 0.00 C ATOM 2870 C GLU A 567 14.810 20.315 -2.960 1.00 0.00 C ATOM 2871 O GLU A 567 14.801 19.590 -3.957 1.00 0.00 O ATOM 2872 CB GLU A 567 13.621 22.402 -3.780 1.00 0.00 C ATOM 2873 CG GLU A 567 14.927 23.201 -3.909 1.00 0.00 C ATOM 2874 CD GLU A 567 15.440 23.174 -5.349 1.00 0.00 C ATOM 2875 OE1 GLU A 567 16.082 22.190 -5.785 1.00 0.00 O ATOM 2876 OE2 GLU A 567 15.143 24.112 -6.124 1.00 0.00 O ATOM 0 H GLU A 567 13.725 22.854 -1.356 1.00 0.00 H new ATOM 0 HA GLU A 567 12.748 20.656 -2.839 1.00 0.00 H new ATOM 0 HB2 GLU A 567 13.385 21.965 -4.750 1.00 0.00 H new ATOM 0 HB3 GLU A 567 12.814 23.094 -3.537 1.00 0.00 H new ATOM 0 HG2 GLU A 567 14.760 24.232 -3.597 1.00 0.00 H new ATOM 0 HG3 GLU A 567 15.681 22.784 -3.242 1.00 0.00 H new ATOM 2883 N GLY A 568 15.807 20.282 -2.072 1.00 0.00 N ATOM 2884 CA GLY A 568 16.989 19.428 -2.153 1.00 0.00 C ATOM 2885 C GLY A 568 16.826 18.118 -1.382 1.00 0.00 C ATOM 2886 O GLY A 568 17.697 17.256 -1.480 1.00 0.00 O ATOM 0 H GLY A 568 15.810 20.876 -1.243 1.00 0.00 H new ATOM 0 HA2 GLY A 568 17.200 19.205 -3.199 1.00 0.00 H new ATOM 0 HA3 GLY A 568 17.851 19.970 -1.763 1.00 0.00 H new ATOM 2890 N PHE A 569 15.707 17.950 -0.662 1.00 0.00 N ATOM 2891 CA PHE A 569 15.208 16.699 -0.105 1.00 0.00 C ATOM 2892 C PHE A 569 16.235 15.899 0.703 1.00 0.00 C ATOM 2893 O PHE A 569 16.337 14.676 0.594 1.00 0.00 O ATOM 2894 CB PHE A 569 14.478 15.887 -1.186 1.00 0.00 C ATOM 2895 CG PHE A 569 15.238 15.610 -2.481 1.00 0.00 C ATOM 2896 CD1 PHE A 569 16.224 14.604 -2.559 1.00 0.00 C ATOM 2897 CD2 PHE A 569 14.941 16.361 -3.632 1.00 0.00 C ATOM 2898 CE1 PHE A 569 16.893 14.351 -3.769 1.00 0.00 C ATOM 2899 CE2 PHE A 569 15.604 16.107 -4.844 1.00 0.00 C ATOM 2900 CZ PHE A 569 16.582 15.101 -4.913 1.00 0.00 C ATOM 0 H PHE A 569 15.094 18.736 -0.444 1.00 0.00 H new ATOM 0 HA PHE A 569 14.474 16.961 0.657 1.00 0.00 H new ATOM 0 HB2 PHE A 569 14.189 14.930 -0.752 1.00 0.00 H new ATOM 0 HB3 PHE A 569 13.558 16.413 -1.440 1.00 0.00 H new ATOM 0 HD1 PHE A 569 16.467 14.023 -1.681 1.00 0.00 H new ATOM 0 HD2 PHE A 569 14.196 17.141 -3.584 1.00 0.00 H new ATOM 0 HE1 PHE A 569 17.647 13.579 -3.818 1.00 0.00 H new ATOM 0 HE2 PHE A 569 15.362 16.685 -5.723 1.00 0.00 H new ATOM 0 HZ PHE A 569 17.093 14.906 -5.844 1.00 0.00 H new ATOM 2910 N GLN A 570 17.014 16.578 1.541 1.00 0.00 N ATOM 2911 CA GLN A 570 18.063 15.947 2.329 1.00 0.00 C ATOM 2912 C GLN A 570 17.501 15.361 3.617 1.00 0.00 C ATOM 2913 O GLN A 570 17.817 15.818 4.715 1.00 0.00 O ATOM 2914 CB GLN A 570 19.209 16.938 2.518 1.00 0.00 C ATOM 2915 CG GLN A 570 19.805 17.271 1.141 1.00 0.00 C ATOM 2916 CD GLN A 570 21.324 17.474 1.142 1.00 0.00 C ATOM 2917 OE1 GLN A 570 21.978 17.531 2.179 1.00 0.00 O ATOM 2918 NE2 GLN A 570 21.941 17.510 -0.026 1.00 0.00 N ATOM 0 H GLN A 570 16.933 17.584 1.691 1.00 0.00 H new ATOM 0 HA GLN A 570 18.480 15.089 1.802 1.00 0.00 H new ATOM 0 HB2 GLN A 570 18.848 17.845 3.003 1.00 0.00 H new ATOM 0 HB3 GLN A 570 19.974 16.512 3.168 1.00 0.00 H new ATOM 0 HG2 GLN A 570 19.558 16.467 0.448 1.00 0.00 H new ATOM 0 HG3 GLN A 570 19.330 18.176 0.762 1.00 0.00 H new ATOM 0 HE21 GLN A 570 21.401 17.463 -0.890 1.00 0.00 H new ATOM 0 HE22 GLN A 570 22.958 17.585 -0.064 1.00 0.00 H new ATOM 2927 N PHE A 571 16.629 14.365 3.467 1.00 0.00 N ATOM 2928 CA PHE A 571 15.930 13.768 4.600 1.00 0.00 C ATOM 2929 C PHE A 571 16.813 12.730 5.247 1.00 0.00 C ATOM 2930 O PHE A 571 17.115 12.810 6.433 1.00 0.00 O ATOM 2931 CB PHE A 571 14.604 13.182 4.131 1.00 0.00 C ATOM 2932 CG PHE A 571 13.782 14.121 3.272 1.00 0.00 C ATOM 2933 CD1 PHE A 571 13.862 15.521 3.405 1.00 0.00 C ATOM 2934 CD2 PHE A 571 12.931 13.563 2.312 1.00 0.00 C ATOM 2935 CE1 PHE A 571 13.057 16.347 2.612 1.00 0.00 C ATOM 2936 CE2 PHE A 571 12.076 14.391 1.556 1.00 0.00 C ATOM 2937 CZ PHE A 571 12.160 15.791 1.688 1.00 0.00 C ATOM 0 H PHE A 571 16.390 13.953 2.565 1.00 0.00 H new ATOM 0 HA PHE A 571 15.708 14.527 5.350 1.00 0.00 H new ATOM 0 HB2 PHE A 571 14.801 12.270 3.567 1.00 0.00 H new ATOM 0 HB3 PHE A 571 14.016 12.897 5.004 1.00 0.00 H new ATOM 0 HD1 PHE A 571 14.545 15.957 4.119 1.00 0.00 H new ATOM 0 HD2 PHE A 571 12.929 12.495 2.150 1.00 0.00 H new ATOM 0 HE1 PHE A 571 13.127 17.420 2.712 1.00 0.00 H new ATOM 0 HE2 PHE A 571 11.359 13.953 0.878 1.00 0.00 H new ATOM 0 HZ PHE A 571 11.538 16.432 1.082 1.00 0.00 H new ATOM 2947 N ASP A 572 17.266 11.803 4.414 1.00 0.00 N ATOM 2948 CA ASP A 572 18.256 10.778 4.741 1.00 0.00 C ATOM 2949 C ASP A 572 17.601 9.646 5.540 1.00 0.00 C ATOM 2950 O ASP A 572 16.394 9.663 5.797 1.00 0.00 O ATOM 2951 CB ASP A 572 19.461 11.388 5.484 1.00 0.00 C ATOM 2952 CG ASP A 572 20.758 10.715 5.077 1.00 0.00 C ATOM 2953 OD1 ASP A 572 20.965 9.536 5.445 1.00 0.00 O ATOM 2954 OD2 ASP A 572 21.535 11.360 4.340 1.00 0.00 O ATOM 0 H ASP A 572 16.941 11.740 3.449 1.00 0.00 H new ATOM 0 HA ASP A 572 18.640 10.352 3.814 1.00 0.00 H new ATOM 0 HB2 ASP A 572 19.520 12.455 5.271 1.00 0.00 H new ATOM 0 HB3 ASP A 572 19.318 11.285 6.560 1.00 0.00 H new ATOM 2959 N THR A 573 18.377 8.634 5.914 1.00 0.00 N ATOM 2960 CA THR A 573 17.927 7.531 6.759 1.00 0.00 C ATOM 2961 C THR A 573 18.505 7.656 8.175 1.00 0.00 C ATOM 2962 O THR A 573 18.304 6.765 8.998 1.00 0.00 O ATOM 2963 CB THR A 573 18.225 6.182 6.080 1.00 0.00 C ATOM 2964 OG1 THR A 573 19.594 6.026 5.750 1.00 0.00 O ATOM 2965 CG2 THR A 573 17.414 6.009 4.793 1.00 0.00 C ATOM 0 H THR A 573 19.355 8.555 5.634 1.00 0.00 H new ATOM 0 HA THR A 573 16.845 7.580 6.878 1.00 0.00 H new ATOM 0 HB THR A 573 17.944 5.425 6.812 1.00 0.00 H new ATOM 0 HG1 THR A 573 19.730 5.154 5.324 1.00 0.00 H new ATOM 0 HG21 THR A 573 17.650 5.046 4.341 1.00 0.00 H new ATOM 0 HG22 THR A 573 16.350 6.050 5.025 1.00 0.00 H new ATOM 0 HG23 THR A 573 17.664 6.808 4.095 1.00 0.00 H new ATOM 2973 N ASP A 574 19.209 8.754 8.464 1.00 0.00 N ATOM 2974 CA ASP A 574 19.931 8.989 9.709 1.00 0.00 C ATOM 2975 C ASP A 574 19.344 10.162 10.464 1.00 0.00 C ATOM 2976 O ASP A 574 19.382 10.191 11.695 1.00 0.00 O ATOM 2977 CB ASP A 574 21.369 9.371 9.379 1.00 0.00 C ATOM 2978 CG ASP A 574 22.281 9.317 10.600 1.00 0.00 C ATOM 2979 OD1 ASP A 574 22.350 8.274 11.293 1.00 0.00 O ATOM 2980 OD2 ASP A 574 22.952 10.327 10.892 1.00 0.00 O ATOM 0 H ASP A 574 19.292 9.531 7.809 1.00 0.00 H new ATOM 0 HA ASP A 574 19.867 8.081 10.309 1.00 0.00 H new ATOM 0 HB2 ASP A 574 21.753 8.699 8.612 1.00 0.00 H new ATOM 0 HB3 ASP A 574 21.387 10.377 8.960 1.00 0.00 H new ATOM 2985 N GLU A 575 18.840 11.154 9.726 1.00 0.00 N ATOM 2986 CA GLU A 575 18.488 12.452 10.266 1.00 0.00 C ATOM 2987 C GLU A 575 17.128 12.936 9.728 1.00 0.00 C ATOM 2988 O GLU A 575 16.927 14.134 9.503 1.00 0.00 O ATOM 2989 CB GLU A 575 19.637 13.454 10.059 1.00 0.00 C ATOM 2990 CG GLU A 575 19.978 13.704 8.578 1.00 0.00 C ATOM 2991 CD GLU A 575 20.540 15.102 8.295 1.00 0.00 C ATOM 2992 OE1 GLU A 575 20.201 16.082 9.007 1.00 0.00 O ATOM 2993 OE2 GLU A 575 21.327 15.246 7.330 1.00 0.00 O ATOM 0 H GLU A 575 18.666 11.068 8.725 1.00 0.00 H new ATOM 0 HA GLU A 575 18.353 12.364 11.344 1.00 0.00 H new ATOM 0 HB2 GLU A 575 19.370 14.402 10.527 1.00 0.00 H new ATOM 0 HB3 GLU A 575 20.526 13.085 10.571 1.00 0.00 H new ATOM 0 HG2 GLU A 575 20.704 12.959 8.252 1.00 0.00 H new ATOM 0 HG3 GLU A 575 19.079 13.557 7.979 1.00 0.00 H new ATOM 3000 N VAL A 576 16.226 11.973 9.497 1.00 0.00 N ATOM 3001 CA VAL A 576 15.001 12.045 8.700 1.00 0.00 C ATOM 3002 C VAL A 576 14.211 13.337 8.915 1.00 0.00 C ATOM 3003 O VAL A 576 13.762 13.967 7.954 1.00 0.00 O ATOM 3004 CB VAL A 576 14.133 10.785 8.929 1.00 0.00 C ATOM 3005 CG1 VAL A 576 13.233 10.594 7.706 1.00 0.00 C ATOM 3006 CG2 VAL A 576 14.924 9.488 9.186 1.00 0.00 C ATOM 0 H VAL A 576 16.349 11.044 9.900 1.00 0.00 H new ATOM 0 HA VAL A 576 15.303 12.069 7.653 1.00 0.00 H new ATOM 0 HB VAL A 576 13.564 10.963 9.842 1.00 0.00 H new ATOM 0 HG11 VAL A 576 12.611 9.710 7.846 1.00 0.00 H new ATOM 0 HG12 VAL A 576 12.596 11.470 7.583 1.00 0.00 H new ATOM 0 HG13 VAL A 576 13.850 10.466 6.817 1.00 0.00 H new ATOM 0 HG21 VAL A 576 14.229 8.661 9.335 1.00 0.00 H new ATOM 0 HG22 VAL A 576 15.563 9.275 8.329 1.00 0.00 H new ATOM 0 HG23 VAL A 576 15.541 9.608 10.077 1.00 0.00 H new ATOM 3016 N ASN A 577 14.023 13.723 10.179 1.00 0.00 N ATOM 3017 CA ASN A 577 13.391 14.975 10.631 1.00 0.00 C ATOM 3018 C ASN A 577 11.915 15.125 10.226 1.00 0.00 C ATOM 3019 O ASN A 577 11.273 16.139 10.497 1.00 0.00 O ATOM 3020 CB ASN A 577 14.231 16.185 10.182 1.00 0.00 C ATOM 3021 CG ASN A 577 13.800 17.479 10.857 1.00 0.00 C ATOM 3022 OD1 ASN A 577 13.949 17.622 12.068 1.00 0.00 O ATOM 3023 ND2 ASN A 577 13.334 18.468 10.117 1.00 0.00 N ATOM 0 H ASN A 577 14.323 13.142 10.962 1.00 0.00 H new ATOM 0 HA ASN A 577 13.372 14.932 11.720 1.00 0.00 H new ATOM 0 HB2 ASN A 577 15.281 15.996 10.404 1.00 0.00 H new ATOM 0 HB3 ASN A 577 14.149 16.299 9.101 1.00 0.00 H new ATOM 0 HD21 ASN A 577 13.094 19.360 10.550 1.00 0.00 H new ATOM 0 HD22 ASN A 577 13.214 18.340 9.112 1.00 0.00 H new ATOM 3030 N PHE A 578 11.357 14.102 9.594 1.00 0.00 N ATOM 3031 CA PHE A 578 10.064 14.097 8.932 1.00 0.00 C ATOM 3032 C PHE A 578 8.903 13.971 9.932 1.00 0.00 C ATOM 3033 O PHE A 578 9.111 13.595 11.093 1.00 0.00 O ATOM 3034 CB PHE A 578 10.074 12.912 7.950 1.00 0.00 C ATOM 3035 CG PHE A 578 10.018 11.501 8.530 1.00 0.00 C ATOM 3036 CD1 PHE A 578 10.670 11.143 9.731 1.00 0.00 C ATOM 3037 CD2 PHE A 578 9.369 10.494 7.792 1.00 0.00 C ATOM 3038 CE1 PHE A 578 10.695 9.815 10.164 1.00 0.00 C ATOM 3039 CE2 PHE A 578 9.363 9.166 8.253 1.00 0.00 C ATOM 3040 CZ PHE A 578 10.029 8.826 9.439 1.00 0.00 C ATOM 0 H PHE A 578 11.826 13.199 9.527 1.00 0.00 H new ATOM 0 HA PHE A 578 9.907 15.041 8.411 1.00 0.00 H new ATOM 0 HB2 PHE A 578 9.226 13.030 7.276 1.00 0.00 H new ATOM 0 HB3 PHE A 578 10.976 12.988 7.344 1.00 0.00 H new ATOM 0 HD1 PHE A 578 11.155 11.906 10.322 1.00 0.00 H new ATOM 0 HD2 PHE A 578 8.872 10.743 6.866 1.00 0.00 H new ATOM 0 HE1 PHE A 578 11.232 9.553 11.064 1.00 0.00 H new ATOM 0 HE2 PHE A 578 8.843 8.404 7.691 1.00 0.00 H new ATOM 0 HZ PHE A 578 10.027 7.804 9.789 1.00 0.00 H new ATOM 3050 N PRO A 579 7.662 14.292 9.527 1.00 0.00 N ATOM 3051 CA PRO A 579 6.479 13.995 10.318 1.00 0.00 C ATOM 3052 C PRO A 579 6.152 12.517 10.211 1.00 0.00 C ATOM 3053 O PRO A 579 6.508 11.852 9.238 1.00 0.00 O ATOM 3054 CB PRO A 579 5.331 14.785 9.709 1.00 0.00 C ATOM 3055 CG PRO A 579 5.779 15.051 8.273 1.00 0.00 C ATOM 3056 CD PRO A 579 7.299 14.919 8.270 1.00 0.00 C ATOM 0 HA PRO A 579 6.640 14.253 11.365 1.00 0.00 H new ATOM 0 HB2 PRO A 579 4.399 14.220 9.737 1.00 0.00 H new ATOM 0 HB3 PRO A 579 5.156 15.715 10.250 1.00 0.00 H new ATOM 0 HG2 PRO A 579 5.325 14.338 7.585 1.00 0.00 H new ATOM 0 HG3 PRO A 579 5.474 16.046 7.948 1.00 0.00 H new ATOM 0 HD2 PRO A 579 7.634 14.317 7.425 1.00 0.00 H new ATOM 0 HD3 PRO A 579 7.773 15.896 8.173 1.00 0.00 H new ATOM 3064 N VAL A 580 5.375 12.024 11.167 1.00 0.00 N ATOM 3065 CA VAL A 580 5.050 10.613 11.309 1.00 0.00 C ATOM 3066 C VAL A 580 3.695 10.484 12.005 1.00 0.00 C ATOM 3067 O VAL A 580 3.465 9.537 12.759 1.00 0.00 O ATOM 3068 CB VAL A 580 6.191 9.930 12.114 1.00 0.00 C ATOM 3069 CG1 VAL A 580 7.398 9.564 11.246 1.00 0.00 C ATOM 3070 CG2 VAL A 580 6.686 10.802 13.286 1.00 0.00 C ATOM 0 H VAL A 580 4.943 12.610 11.882 1.00 0.00 H new ATOM 0 HA VAL A 580 4.971 10.119 10.340 1.00 0.00 H new ATOM 0 HB VAL A 580 5.743 9.015 12.502 1.00 0.00 H new ATOM 0 HG11 VAL A 580 8.161 9.091 11.864 1.00 0.00 H new ATOM 0 HG12 VAL A 580 7.087 8.874 10.462 1.00 0.00 H new ATOM 0 HG13 VAL A 580 7.807 10.467 10.793 1.00 0.00 H new ATOM 0 HG21 VAL A 580 7.483 10.280 13.817 1.00 0.00 H new ATOM 0 HG22 VAL A 580 7.066 11.748 12.900 1.00 0.00 H new ATOM 0 HG23 VAL A 580 5.860 10.995 13.970 1.00 0.00 H new ATOM 3080 N ASP A 581 2.759 11.383 11.689 1.00 0.00 N ATOM 3081 CA ASP A 581 1.406 11.373 12.272 1.00 0.00 C ATOM 3082 C ASP A 581 0.533 12.397 11.512 1.00 0.00 C ATOM 3083 O ASP A 581 -0.313 13.112 12.043 1.00 0.00 O ATOM 3084 CB ASP A 581 1.556 11.814 13.751 1.00 0.00 C ATOM 3085 CG ASP A 581 0.528 11.296 14.751 1.00 0.00 C ATOM 3086 OD1 ASP A 581 -0.655 11.097 14.403 1.00 0.00 O ATOM 3087 OD2 ASP A 581 0.935 11.154 15.932 1.00 0.00 O ATOM 0 H ASP A 581 2.913 12.140 11.023 1.00 0.00 H new ATOM 0 HA ASP A 581 0.942 10.389 12.204 1.00 0.00 H new ATOM 0 HB2 ASP A 581 2.543 11.506 14.095 1.00 0.00 H new ATOM 0 HB3 ASP A 581 1.534 12.903 13.780 1.00 0.00 H new ATOM 3092 N ASN A 582 0.778 12.486 10.206 1.00 0.00 N ATOM 3093 CA ASN A 582 0.338 13.533 9.285 1.00 0.00 C ATOM 3094 C ASN A 582 -0.471 12.995 8.121 1.00 0.00 C ATOM 3095 O ASN A 582 -0.727 13.691 7.138 1.00 0.00 O ATOM 3096 CB ASN A 582 1.585 14.247 8.746 1.00 0.00 C ATOM 3097 CG ASN A 582 1.573 15.750 8.950 1.00 0.00 C ATOM 3098 OD1 ASN A 582 1.409 16.506 8.002 1.00 0.00 O ATOM 3099 ND2 ASN A 582 1.834 16.220 10.156 1.00 0.00 N ATOM 0 H ASN A 582 1.331 11.775 9.728 1.00 0.00 H new ATOM 0 HA ASN A 582 -0.313 14.213 9.834 1.00 0.00 H new ATOM 0 HB2 ASN A 582 2.467 13.832 9.233 1.00 0.00 H new ATOM 0 HB3 ASN A 582 1.680 14.036 7.681 1.00 0.00 H new ATOM 0 HD21 ASN A 582 1.901 17.226 10.308 1.00 0.00 H new ATOM 0 HD22 ASN A 582 1.968 15.577 10.936 1.00 0.00 H new ATOM 3106 N LEU A 583 -0.641 11.682 8.142 1.00 0.00 N ATOM 3107 CA LEU A 583 -0.928 10.888 6.971 1.00 0.00 C ATOM 3108 C LEU A 583 -2.377 10.453 7.047 1.00 0.00 C ATOM 3109 O LEU A 583 -2.962 10.367 8.131 1.00 0.00 O ATOM 3110 CB LEU A 583 0.059 9.704 6.799 1.00 0.00 C ATOM 3111 CG LEU A 583 1.032 9.323 7.939 1.00 0.00 C ATOM 3112 CD1 LEU A 583 1.577 7.914 7.676 1.00 0.00 C ATOM 3113 CD2 LEU A 583 2.248 10.205 8.022 1.00 0.00 C ATOM 0 H LEU A 583 -0.580 11.131 8.998 1.00 0.00 H new ATOM 0 HA LEU A 583 -0.783 11.487 6.072 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -0.536 8.819 6.574 1.00 0.00 H new ATOM 0 HB3 LEU A 583 0.663 9.914 5.917 1.00 0.00 H new ATOM 0 HG LEU A 583 0.456 9.416 8.859 1.00 0.00 H new ATOM 0 HD11 LEU A 583 2.265 7.635 8.474 1.00 0.00 H new ATOM 0 HD12 LEU A 583 0.750 7.204 7.645 1.00 0.00 H new ATOM 0 HD13 LEU A 583 2.104 7.900 6.722 1.00 0.00 H new ATOM 0 HD21 LEU A 583 2.881 9.875 8.845 1.00 0.00 H new ATOM 0 HD22 LEU A 583 2.806 10.144 7.088 1.00 0.00 H new ATOM 0 HD23 LEU A 583 1.939 11.236 8.193 1.00 0.00 H new ATOM 3125 N CYS A 584 -2.913 10.118 5.886 1.00 0.00 N ATOM 3126 CA CYS A 584 -4.270 9.611 5.748 1.00 0.00 C ATOM 3127 C CYS A 584 -4.312 8.134 6.168 1.00 0.00 C ATOM 3128 O CYS A 584 -3.333 7.589 6.687 1.00 0.00 O ATOM 3129 CB CYS A 584 -4.768 9.833 4.310 1.00 0.00 C ATOM 3130 SG CYS A 584 -6.443 10.507 4.315 1.00 0.00 S ATOM 0 H CYS A 584 -2.412 10.191 5.000 1.00 0.00 H new ATOM 0 HA CYS A 584 -4.946 10.156 6.407 1.00 0.00 H new ATOM 0 HB2 CYS A 584 -4.097 10.515 3.788 1.00 0.00 H new ATOM 0 HB3 CYS A 584 -4.751 8.890 3.764 1.00 0.00 H new ATOM 0 HG CYS A 584 -6.613 11.254 3.265 1.00 0.00 H new ATOM 3136 N PHE A 585 -5.445 7.474 5.940 1.00 0.00 N ATOM 3137 CA PHE A 585 -5.708 6.088 6.330 1.00 0.00 C ATOM 3138 C PHE A 585 -6.025 5.165 5.156 1.00 0.00 C ATOM 3139 O PHE A 585 -6.252 3.980 5.367 1.00 0.00 O ATOM 3140 CB PHE A 585 -6.689 6.008 7.505 1.00 0.00 C ATOM 3141 CG PHE A 585 -6.831 4.671 8.222 1.00 0.00 C ATOM 3142 CD1 PHE A 585 -5.769 3.739 8.299 1.00 0.00 C ATOM 3143 CD2 PHE A 585 -8.052 4.378 8.858 1.00 0.00 C ATOM 3144 CE1 PHE A 585 -5.946 2.528 8.994 1.00 0.00 C ATOM 3145 CE2 PHE A 585 -8.214 3.182 9.571 1.00 0.00 C ATOM 3146 CZ PHE A 585 -7.156 2.265 9.648 1.00 0.00 C ATOM 0 H PHE A 585 -6.236 7.905 5.461 1.00 0.00 H new ATOM 0 HA PHE A 585 -4.770 5.681 6.708 1.00 0.00 H new ATOM 0 HB2 PHE A 585 -6.390 6.753 8.242 1.00 0.00 H new ATOM 0 HB3 PHE A 585 -7.674 6.298 7.139 1.00 0.00 H new ATOM 0 HD1 PHE A 585 -4.823 3.957 7.825 1.00 0.00 H new ATOM 0 HD2 PHE A 585 -8.870 5.080 8.796 1.00 0.00 H new ATOM 0 HE1 PHE A 585 -5.148 1.801 9.023 1.00 0.00 H new ATOM 0 HE2 PHE A 585 -9.152 2.967 10.060 1.00 0.00 H new ATOM 0 HZ PHE A 585 -7.275 1.353 10.214 1.00 0.00 H new ATOM 3156 N VAL A 586 -5.980 5.687 3.926 1.00 0.00 N ATOM 3157 CA VAL A 586 -6.770 5.340 2.745 1.00 0.00 C ATOM 3158 C VAL A 586 -7.463 3.985 2.874 1.00 0.00 C ATOM 3159 O VAL A 586 -8.675 3.952 3.055 1.00 0.00 O ATOM 3160 CB VAL A 586 -5.801 5.305 1.536 1.00 0.00 C ATOM 3161 CG1 VAL A 586 -6.534 5.090 0.203 1.00 0.00 C ATOM 3162 CG2 VAL A 586 -4.873 6.519 1.450 1.00 0.00 C ATOM 0 H VAL A 586 -5.323 6.438 3.714 1.00 0.00 H new ATOM 0 HA VAL A 586 -7.557 6.084 2.621 1.00 0.00 H new ATOM 0 HB VAL A 586 -5.165 4.439 1.720 1.00 0.00 H new ATOM 0 HG11 VAL A 586 -5.810 5.073 -0.612 1.00 0.00 H new ATOM 0 HG12 VAL A 586 -7.070 4.141 0.231 1.00 0.00 H new ATOM 0 HG13 VAL A 586 -7.243 5.903 0.042 1.00 0.00 H new ATOM 0 HG21 VAL A 586 -4.226 6.421 0.578 1.00 0.00 H new ATOM 0 HG22 VAL A 586 -5.469 7.427 1.359 1.00 0.00 H new ATOM 0 HG23 VAL A 586 -4.262 6.575 2.351 1.00 0.00 H new ATOM 3172 N GLY A 587 -6.719 2.887 2.808 1.00 0.00 N ATOM 3173 CA GLY A 587 -7.256 1.576 3.006 1.00 0.00 C ATOM 3174 C GLY A 587 -6.120 0.586 3.082 1.00 0.00 C ATOM 3175 O GLY A 587 -4.940 0.950 3.053 1.00 0.00 O ATOM 0 H GLY A 587 -5.718 2.898 2.613 1.00 0.00 H new ATOM 0 HA2 GLY A 587 -7.845 1.545 3.923 1.00 0.00 H new ATOM 0 HA3 GLY A 587 -7.927 1.317 2.187 1.00 0.00 H new ATOM 3179 N LEU A 588 -6.494 -0.676 3.184 1.00 0.00 N ATOM 3180 CA LEU A 588 -5.593 -1.791 3.311 1.00 0.00 C ATOM 3181 C LEU A 588 -6.112 -2.930 2.457 1.00 0.00 C ATOM 3182 O LEU A 588 -7.232 -2.898 1.951 1.00 0.00 O ATOM 3183 CB LEU A 588 -5.338 -2.140 4.789 1.00 0.00 C ATOM 3184 CG LEU A 588 -6.468 -2.006 5.837 1.00 0.00 C ATOM 3185 CD1 LEU A 588 -7.393 -3.221 5.911 1.00 0.00 C ATOM 3186 CD2 LEU A 588 -5.838 -1.845 7.225 1.00 0.00 C ATOM 0 H LEU A 588 -7.475 -0.956 3.180 1.00 0.00 H new ATOM 0 HA LEU A 588 -4.603 -1.540 2.931 1.00 0.00 H new ATOM 0 HB2 LEU A 588 -4.992 -3.173 4.820 1.00 0.00 H new ATOM 0 HB3 LEU A 588 -4.510 -1.517 5.128 1.00 0.00 H new ATOM 0 HG LEU A 588 -7.063 -1.145 5.530 1.00 0.00 H new ATOM 0 HD11 LEU A 588 -8.158 -3.050 6.668 1.00 0.00 H new ATOM 0 HD12 LEU A 588 -7.869 -3.376 4.943 1.00 0.00 H new ATOM 0 HD13 LEU A 588 -6.812 -4.105 6.175 1.00 0.00 H new ATOM 0 HD21 LEU A 588 -6.625 -1.749 7.973 1.00 0.00 H new ATOM 0 HD22 LEU A 588 -5.227 -2.719 7.451 1.00 0.00 H new ATOM 0 HD23 LEU A 588 -5.213 -0.952 7.240 1.00 0.00 H new ATOM 3198 N ILE A 589 -5.240 -3.897 2.223 1.00 0.00 N ATOM 3199 CA ILE A 589 -5.554 -5.068 1.432 1.00 0.00 C ATOM 3200 C ILE A 589 -5.787 -6.160 2.476 1.00 0.00 C ATOM 3201 O ILE A 589 -6.737 -5.973 3.232 1.00 0.00 O ATOM 3202 CB ILE A 589 -4.470 -5.301 0.357 1.00 0.00 C ATOM 3203 CG1 ILE A 589 -3.107 -4.624 0.648 1.00 0.00 C ATOM 3204 CG2 ILE A 589 -4.929 -4.859 -1.040 1.00 0.00 C ATOM 3205 CD1 ILE A 589 -2.984 -3.117 0.303 1.00 0.00 C ATOM 0 H ILE A 589 -4.285 -3.888 2.582 1.00 0.00 H new ATOM 0 HA ILE A 589 -6.447 -5.002 0.811 1.00 0.00 H new ATOM 0 HB ILE A 589 -4.321 -6.380 0.389 1.00 0.00 H new ATOM 0 HG12 ILE A 589 -2.886 -4.748 1.708 1.00 0.00 H new ATOM 0 HG13 ILE A 589 -2.336 -5.162 0.096 1.00 0.00 H new ATOM 0 HG21 ILE A 589 -4.132 -5.043 -1.760 1.00 0.00 H new ATOM 0 HG22 ILE A 589 -5.816 -5.424 -1.327 1.00 0.00 H new ATOM 0 HG23 ILE A 589 -5.166 -3.795 -1.025 1.00 0.00 H new ATOM 0 HD11 ILE A 589 -1.983 -2.767 0.554 1.00 0.00 H new ATOM 0 HD12 ILE A 589 -3.162 -2.972 -0.763 1.00 0.00 H new ATOM 0 HD13 ILE A 589 -3.720 -2.552 0.874 1.00 0.00 H new ATOM 3217 N SER A 590 -4.840 -7.085 2.720 1.00 0.00 N ATOM 3218 CA SER A 590 -4.969 -8.177 3.706 1.00 0.00 C ATOM 3219 C SER A 590 -3.974 -9.285 3.364 1.00 0.00 C ATOM 3220 O SER A 590 -4.362 -10.420 3.110 1.00 0.00 O ATOM 3221 CB SER A 590 -6.404 -8.745 3.836 1.00 0.00 C ATOM 3222 OG SER A 590 -6.834 -9.286 2.610 1.00 0.00 O ATOM 0 H SER A 590 -3.946 -7.095 2.228 1.00 0.00 H new ATOM 0 HA SER A 590 -4.742 -7.751 4.683 1.00 0.00 H new ATOM 0 HB2 SER A 590 -6.428 -9.514 4.608 1.00 0.00 H new ATOM 0 HB3 SER A 590 -7.087 -7.956 4.151 1.00 0.00 H new ATOM 0 HG SER A 590 -6.194 -9.964 2.309 1.00 0.00 H new ATOM 3228 N MET A 591 -2.692 -8.941 3.255 1.00 0.00 N ATOM 3229 CA MET A 591 -1.700 -9.904 2.798 1.00 0.00 C ATOM 3230 C MET A 591 -1.706 -11.129 3.699 1.00 0.00 C ATOM 3231 O MET A 591 -1.662 -11.007 4.926 1.00 0.00 O ATOM 3232 CB MET A 591 -0.301 -9.279 2.868 1.00 0.00 C ATOM 3233 CG MET A 591 0.125 -8.537 1.616 1.00 0.00 C ATOM 3234 SD MET A 591 -0.934 -7.131 1.249 1.00 0.00 S ATOM 3235 CE MET A 591 -2.154 -7.985 0.224 1.00 0.00 C ATOM 0 H MET A 591 -2.322 -8.016 3.474 1.00 0.00 H new ATOM 0 HA MET A 591 -1.944 -10.187 1.774 1.00 0.00 H new ATOM 0 HB2 MET A 591 -0.268 -8.589 3.712 1.00 0.00 H new ATOM 0 HB3 MET A 591 0.424 -10.067 3.072 1.00 0.00 H new ATOM 0 HG2 MET A 591 1.152 -8.192 1.735 1.00 0.00 H new ATOM 0 HG3 MET A 591 0.116 -9.224 0.770 1.00 0.00 H new ATOM 0 HE1 MET A 591 -2.417 -7.357 -0.627 1.00 0.00 H new ATOM 0 HE2 MET A 591 -1.734 -8.925 -0.134 1.00 0.00 H new ATOM 0 HE3 MET A 591 -3.047 -8.188 0.815 1.00 0.00 H new ATOM 3245 N ILE A 592 -1.711 -12.292 3.060 1.00 0.00 N ATOM 3246 CA ILE A 592 -1.625 -13.579 3.717 1.00 0.00 C ATOM 3247 C ILE A 592 -0.189 -13.727 4.245 1.00 0.00 C ATOM 3248 O ILE A 592 0.694 -12.903 3.997 1.00 0.00 O ATOM 3249 CB ILE A 592 -2.066 -14.708 2.740 1.00 0.00 C ATOM 3250 CG1 ILE A 592 -3.289 -14.360 1.854 1.00 0.00 C ATOM 3251 CG2 ILE A 592 -2.415 -16.033 3.430 1.00 0.00 C ATOM 3252 CD1 ILE A 592 -3.214 -15.078 0.503 1.00 0.00 C ATOM 0 H ILE A 592 -1.777 -12.362 2.045 1.00 0.00 H new ATOM 0 HA ILE A 592 -2.305 -13.657 4.565 1.00 0.00 H new ATOM 0 HB ILE A 592 -1.173 -14.813 2.124 1.00 0.00 H new ATOM 0 HG12 ILE A 592 -4.207 -14.643 2.369 1.00 0.00 H new ATOM 0 HG13 ILE A 592 -3.332 -13.283 1.695 1.00 0.00 H new ATOM 0 HG21 ILE A 592 -2.712 -16.766 2.680 1.00 0.00 H new ATOM 0 HG22 ILE A 592 -1.544 -16.401 3.973 1.00 0.00 H new ATOM 0 HG23 ILE A 592 -3.237 -15.874 4.128 1.00 0.00 H new ATOM 0 HD11 ILE A 592 -4.085 -14.815 -0.098 1.00 0.00 H new ATOM 0 HD12 ILE A 592 -2.307 -14.775 -0.020 1.00 0.00 H new ATOM 0 HD13 ILE A 592 -3.196 -16.156 0.664 1.00 0.00 H new ATOM 3264 N ASP A 593 0.050 -14.808 4.970 1.00 0.00 N ATOM 3265 CA ASP A 593 1.371 -15.230 5.446 1.00 0.00 C ATOM 3266 C ASP A 593 1.300 -16.721 5.768 1.00 0.00 C ATOM 3267 O ASP A 593 0.982 -17.085 6.904 1.00 0.00 O ATOM 3268 CB ASP A 593 1.787 -14.389 6.661 1.00 0.00 C ATOM 3269 CG ASP A 593 3.115 -14.779 7.309 1.00 0.00 C ATOM 3270 OD1 ASP A 593 4.074 -15.185 6.611 1.00 0.00 O ATOM 3271 OD2 ASP A 593 3.226 -14.507 8.524 1.00 0.00 O ATOM 0 H ASP A 593 -0.694 -15.444 5.257 1.00 0.00 H new ATOM 0 HA ASP A 593 2.133 -15.071 4.683 1.00 0.00 H new ATOM 0 HB2 ASP A 593 1.845 -13.344 6.355 1.00 0.00 H new ATOM 0 HB3 ASP A 593 1.002 -14.457 7.414 1.00 0.00 H new ATOM 3276 N PRO A 594 1.434 -17.600 4.762 1.00 0.00 N ATOM 3277 CA PRO A 594 1.483 -19.039 4.969 1.00 0.00 C ATOM 3278 C PRO A 594 2.909 -19.491 5.342 1.00 0.00 C ATOM 3279 O PRO A 594 3.871 -18.780 5.031 1.00 0.00 O ATOM 3280 CB PRO A 594 1.053 -19.622 3.621 1.00 0.00 C ATOM 3281 CG PRO A 594 1.614 -18.622 2.612 1.00 0.00 C ATOM 3282 CD PRO A 594 1.501 -17.284 3.343 1.00 0.00 C ATOM 0 HA PRO A 594 0.844 -19.369 5.788 1.00 0.00 H new ATOM 0 HB2 PRO A 594 1.460 -20.621 3.466 1.00 0.00 H new ATOM 0 HB3 PRO A 594 -0.031 -19.705 3.546 1.00 0.00 H new ATOM 0 HG2 PRO A 594 2.647 -18.851 2.350 1.00 0.00 H new ATOM 0 HG3 PRO A 594 1.042 -18.623 1.684 1.00 0.00 H new ATOM 0 HD2 PRO A 594 2.359 -16.648 3.126 1.00 0.00 H new ATOM 0 HD3 PRO A 594 0.612 -16.740 3.023 1.00 0.00 H new ATOM 3290 N PRO A 595 3.057 -20.674 5.960 1.00 0.00 N ATOM 3291 CA PRO A 595 4.337 -21.340 6.153 1.00 0.00 C ATOM 3292 C PRO A 595 4.691 -22.089 4.865 1.00 0.00 C ATOM 3293 O PRO A 595 4.671 -23.339 4.841 1.00 0.00 O ATOM 3294 CB PRO A 595 4.096 -22.248 7.363 1.00 0.00 C ATOM 3295 CG PRO A 595 2.640 -22.683 7.192 1.00 0.00 C ATOM 3296 CD PRO A 595 1.982 -21.481 6.518 1.00 0.00 C ATOM 0 HA PRO A 595 5.185 -20.683 6.346 1.00 0.00 H new ATOM 0 HB2 PRO A 595 4.773 -23.102 7.366 1.00 0.00 H new ATOM 0 HB3 PRO A 595 4.249 -21.716 8.302 1.00 0.00 H new ATOM 0 HG2 PRO A 595 2.559 -23.580 6.579 1.00 0.00 H new ATOM 0 HG3 PRO A 595 2.174 -22.909 8.151 1.00 0.00 H new ATOM 0 HD2 PRO A 595 1.295 -21.804 5.736 1.00 0.00 H new ATOM 0 HD3 PRO A 595 1.399 -20.905 7.237 1.00 0.00 H new