USER MOD reduce.3.24.130724 H: found=0, std=0, add=1143, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1138 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 123 HIS : no HD1:sc= -2.72 K(o=-4.5,f=-6.3) USER MOD Set 1.2: A 136 MET CE :methyl 149:sc= -0.379 (180deg=-0.569) USER MOD Set 1.3: A 160 HIS : no HD1:sc= -1.43 X(o=-4.5,f=-4.7) USER MOD Set 2.1: A 107 ASN : amide:sc= 0.0613 K(o=-0.059,f=-1.7) USER MOD Set 2.2: A 126 ASN : amide:sc= -0.121 K(o=-0.059,f=-1.3) USER MOD Set 3.1: A 42 MET CE :methyl -138:sc= -1.07 (180deg=-4.26!) USER MOD Set 3.2: A 150 LYS NZ :NH3+ -123:sc= -0.575 (180deg=-0.211) USER MOD Single : A 30 ASN : amide:sc= -1.31 K(o=-1.3,f=-4.6!) USER MOD Single : A 33 LYS NZ :NH3+ 138:sc= -0.265 (180deg=-1.36!) USER MOD Single : A 35 ASN : amide:sc= -3.5! C(o=-3.5!,f=-4.9!) USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 75:sc= 1.32 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ -122:sc= 0 (180deg=-0.031) USER MOD Single : A 54 HIS :FLIP no HD1:sc= -0.205 F(o=-1.3,f=-0.2) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 MET CE :methyl -145:sc= 0 (180deg=-0.00306) USER MOD Single : A 63 TYR OH : rot 165:sc= 0 USER MOD Single : A 65 HIS : no HD1:sc= -0.286 X(o=-0.29,f=-0.51) USER MOD Single : A 69 ASN :FLIP amide:sc= 0 F(o=-0.51,f=0) USER MOD Single : A 70 SER OG : rot -35:sc= 0.156 USER MOD Single : A 74 LYS NZ :NH3+ 171:sc= 0.368 (180deg=0.193) USER MOD Single : A 76 HIS : no HD1:sc= -2.43 X(o=-2.4,f=-2.4) USER MOD Single : A 80 ASN : amide:sc= -1.67! C(o=-1.7!,f=-2.7!) USER MOD Single : A 83 CYS SG : rot 180:sc= 0.0307 USER MOD Single : A 84 SER OG : rot 180:sc= 0.116 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot -64:sc= 0.468 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 TYR OH : rot -80:sc= -1.33 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 40:sc= 0.0088 USER MOD Single : A 110 THR OG1 : rot 52:sc= 1.16 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 THR OG1 : rot -100:sc= -2.12 USER MOD Single : A 116 TYR OH : rot -111:sc= 0.00499 USER MOD Single : A 118 ASN : amide:sc= -0.0292 X(o=-0.029,f=0) USER MOD Single : A 119 TYR OH : rot -15:sc=-0.00313 USER MOD Single : A 121 MET CE :methyl -141:sc= -6.07! (180deg=-7.71!) USER MOD Single : A 127 LYS NZ :NH3+ -144:sc= -0.106 (180deg=-0.742) USER MOD Single : A 128 LYS NZ :NH3+ 146:sc= 0.039 (180deg=-0.0694) USER MOD Single : A 132 THR OG1 : rot 50:sc= 1.2 USER MOD Single : A 134 GLN : amide:sc= -0.507 X(o=-0.51,f=-0.63) USER MOD Single : A 139 TYR OH : rot 180:sc= -0.677 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 GLN : amide:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 157 SER OG : rot 49:sc= -0.606 USER MOD Single : A 166 ASN : amide:sc= -2.29 K(o=-2.3,f=-4!) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 366 N ASN A 30 -5.036 12.023 -11.052 1.00 0.00 N ATOM 367 CA ASN A 30 -6.212 11.428 -11.678 1.00 0.00 C ATOM 368 C ASN A 30 -6.729 10.251 -10.858 1.00 0.00 C ATOM 369 O ASN A 30 -6.315 9.109 -11.062 1.00 0.00 O ATOM 370 CB ASN A 30 -5.879 10.968 -13.099 1.00 0.00 C ATOM 371 CG ASN A 30 -7.113 10.851 -13.973 1.00 0.00 C ATOM 372 OD1 ASN A 30 -8.217 10.622 -13.480 1.00 0.00 O ATOM 373 ND2 ASN A 30 -6.930 11.010 -15.278 1.00 0.00 N ATOM 0 HA ASN A 30 -6.993 12.187 -11.722 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -5.182 11.673 -13.552 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -5.374 10.003 -13.057 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -7.723 10.944 -15.916 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -5.996 11.199 -15.643 1.00 0.00 H new ATOM 380 N VAL A 31 -7.635 10.536 -9.929 1.00 0.00 N ATOM 381 CA VAL A 31 -8.211 9.501 -9.078 1.00 0.00 C ATOM 382 C VAL A 31 -9.124 8.579 -9.877 1.00 0.00 C ATOM 383 O VAL A 31 -9.310 7.415 -9.524 1.00 0.00 O ATOM 384 CB VAL A 31 -9.009 10.113 -7.912 1.00 0.00 C ATOM 385 CG1 VAL A 31 -8.135 11.062 -7.107 1.00 0.00 C ATOM 386 CG2 VAL A 31 -10.248 10.827 -8.432 1.00 0.00 C ATOM 0 H VAL A 31 -7.987 11.476 -9.746 1.00 0.00 H new ATOM 0 HA VAL A 31 -7.379 8.923 -8.675 1.00 0.00 H new ATOM 0 HB VAL A 31 -9.332 9.307 -7.252 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -8.716 11.485 -6.287 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -7.282 10.517 -6.704 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -7.780 11.865 -7.752 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -10.800 11.254 -7.595 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -9.950 11.624 -9.114 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -10.883 10.116 -8.961 1.00 0.00 H new ATOM 396 N GLU A 32 -9.694 9.107 -10.956 1.00 0.00 N ATOM 397 CA GLU A 32 -10.590 8.330 -11.805 1.00 0.00 C ATOM 398 C GLU A 32 -9.910 7.052 -12.286 1.00 0.00 C ATOM 399 O GLU A 32 -10.571 6.057 -12.583 1.00 0.00 O ATOM 400 CB GLU A 32 -11.041 9.164 -13.006 1.00 0.00 C ATOM 401 CG GLU A 32 -11.655 10.501 -12.622 1.00 0.00 C ATOM 402 CD GLU A 32 -12.647 11.003 -13.653 1.00 0.00 C ATOM 403 OE1 GLU A 32 -12.347 10.907 -14.862 1.00 0.00 O ATOM 404 OE2 GLU A 32 -13.723 11.493 -13.252 1.00 0.00 O ATOM 0 H GLU A 32 -9.551 10.069 -11.263 1.00 0.00 H new ATOM 0 HA GLU A 32 -11.464 8.056 -11.214 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -10.185 9.340 -13.657 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -11.768 8.592 -13.583 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -12.155 10.404 -11.659 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -10.862 11.238 -12.496 1.00 0.00 H new ATOM 411 N LYS A 33 -8.584 7.087 -12.362 1.00 0.00 N ATOM 412 CA LYS A 33 -7.812 5.932 -12.806 1.00 0.00 C ATOM 413 C LYS A 33 -7.947 4.775 -11.822 1.00 0.00 C ATOM 414 O LYS A 33 -8.309 3.661 -12.205 1.00 0.00 O ATOM 415 CB LYS A 33 -6.337 6.309 -12.966 1.00 0.00 C ATOM 416 CG LYS A 33 -6.119 7.589 -13.754 1.00 0.00 C ATOM 417 CD LYS A 33 -6.679 7.479 -15.162 1.00 0.00 C ATOM 418 CE LYS A 33 -5.853 6.532 -16.018 1.00 0.00 C ATOM 419 NZ LYS A 33 -6.372 5.137 -15.962 1.00 0.00 N ATOM 0 H LYS A 33 -8.021 7.903 -12.122 1.00 0.00 H new ATOM 0 HA LYS A 33 -8.207 5.613 -13.771 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -5.890 6.420 -11.978 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -5.814 5.492 -13.463 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -6.595 8.422 -13.236 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -5.053 7.811 -13.802 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -7.709 7.126 -15.118 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -6.699 8.466 -15.625 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -5.857 6.880 -17.051 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -4.817 6.548 -15.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -6.354 4.721 -16.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -5.776 4.570 -15.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -7.349 5.144 -15.606 1.00 0.00 H new ATOM 433 N ILE A 34 -7.657 5.046 -10.554 1.00 0.00 N ATOM 434 CA ILE A 34 -7.749 4.028 -9.515 1.00 0.00 C ATOM 435 C ILE A 34 -9.203 3.693 -9.201 1.00 0.00 C ATOM 436 O ILE A 34 -9.523 2.570 -8.814 1.00 0.00 O ATOM 437 CB ILE A 34 -7.046 4.479 -8.221 1.00 0.00 C ATOM 438 CG1 ILE A 34 -7.628 5.808 -7.735 1.00 0.00 C ATOM 439 CG2 ILE A 34 -5.548 4.602 -8.447 1.00 0.00 C ATOM 440 CD1 ILE A 34 -7.068 6.263 -6.406 1.00 0.00 C ATOM 0 H ILE A 34 -7.356 5.962 -10.221 1.00 0.00 H new ATOM 0 HA ILE A 34 -7.249 3.139 -9.899 1.00 0.00 H new ATOM 0 HB ILE A 34 -7.217 3.726 -7.451 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -7.434 6.576 -8.484 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -8.710 5.712 -7.650 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.066 4.922 -7.523 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.145 3.636 -8.751 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.357 5.337 -9.229 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -7.525 7.211 -6.124 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -7.285 5.514 -5.644 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.989 6.392 -6.491 1.00 0.00 H new ATOM 452 N ASN A 35 -10.081 4.677 -9.371 1.00 0.00 N ATOM 453 CA ASN A 35 -11.503 4.487 -9.107 1.00 0.00 C ATOM 454 C ASN A 35 -12.040 3.277 -9.865 1.00 0.00 C ATOM 455 O ASN A 35 -12.177 3.308 -11.088 1.00 0.00 O ATOM 456 CB ASN A 35 -12.288 5.740 -9.500 1.00 0.00 C ATOM 457 CG ASN A 35 -13.681 5.761 -8.901 1.00 0.00 C ATOM 458 OD1 ASN A 35 -14.043 4.888 -8.113 1.00 0.00 O ATOM 459 ND2 ASN A 35 -14.470 6.761 -9.276 1.00 0.00 N ATOM 0 H ASN A 35 -9.833 5.613 -9.690 1.00 0.00 H new ATOM 0 HA ASN A 35 -11.628 4.309 -8.039 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -11.742 6.625 -9.174 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -12.362 5.794 -10.586 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -15.419 6.827 -8.908 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -14.127 7.463 -9.932 1.00 0.00 H new ATOM 466 N GLY A 36 -12.344 2.212 -9.131 1.00 0.00 N ATOM 467 CA GLY A 36 -12.864 1.007 -9.751 1.00 0.00 C ATOM 468 C GLY A 36 -12.685 -0.218 -8.877 1.00 0.00 C ATOM 469 O GLY A 36 -13.322 -0.340 -7.830 1.00 0.00 O ATOM 0 H GLY A 36 -12.240 2.162 -8.118 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -13.923 1.142 -9.969 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -12.360 0.846 -10.704 1.00 0.00 H new ATOM 473 N GLU A 37 -11.819 -1.129 -9.307 1.00 0.00 N ATOM 474 CA GLU A 37 -11.561 -2.352 -8.555 1.00 0.00 C ATOM 475 C GLU A 37 -10.079 -2.714 -8.597 1.00 0.00 C ATOM 476 O GLU A 37 -9.335 -2.233 -9.451 1.00 0.00 O ATOM 477 CB GLU A 37 -12.394 -3.507 -9.116 1.00 0.00 C ATOM 478 CG GLU A 37 -13.893 -3.261 -9.055 1.00 0.00 C ATOM 479 CD GLU A 37 -14.415 -2.531 -10.276 1.00 0.00 C ATOM 480 OE1 GLU A 37 -13.891 -2.775 -11.383 1.00 0.00 O ATOM 481 OE2 GLU A 37 -15.347 -1.714 -10.126 1.00 0.00 O ATOM 0 H GLU A 37 -11.284 -1.044 -10.171 1.00 0.00 H new ATOM 0 HA GLU A 37 -11.846 -2.177 -7.518 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -12.105 -3.683 -10.152 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -12.160 -4.416 -8.561 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -14.410 -4.216 -8.959 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -14.126 -2.681 -8.162 1.00 0.00 H new ATOM 488 N TRP A 38 -9.658 -3.564 -7.668 1.00 0.00 N ATOM 489 CA TRP A 38 -8.265 -3.991 -7.596 1.00 0.00 C ATOM 490 C TRP A 38 -8.166 -5.476 -7.265 1.00 0.00 C ATOM 491 O TRP A 38 -9.180 -6.166 -7.153 1.00 0.00 O ATOM 492 CB TRP A 38 -7.512 -3.171 -6.548 1.00 0.00 C ATOM 493 CG TRP A 38 -7.189 -1.780 -7.002 1.00 0.00 C ATOM 494 CD1 TRP A 38 -8.017 -0.694 -6.969 1.00 0.00 C ATOM 495 CD2 TRP A 38 -5.951 -1.325 -7.558 1.00 0.00 C ATOM 496 NE1 TRP A 38 -7.368 0.408 -7.473 1.00 0.00 N ATOM 497 CE2 TRP A 38 -6.098 0.047 -7.839 1.00 0.00 C ATOM 498 CE3 TRP A 38 -4.730 -1.943 -7.843 1.00 0.00 C ATOM 499 CZ2 TRP A 38 -5.072 0.808 -8.392 1.00 0.00 C ATOM 500 CZ3 TRP A 38 -3.713 -1.187 -8.393 1.00 0.00 C ATOM 501 CH2 TRP A 38 -3.888 0.178 -8.661 1.00 0.00 C ATOM 0 H TRP A 38 -10.261 -3.972 -6.954 1.00 0.00 H new ATOM 0 HA TRP A 38 -7.810 -3.825 -8.573 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -8.111 -3.119 -5.639 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -6.586 -3.686 -6.291 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -9.032 -0.700 -6.601 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -7.767 1.343 -7.560 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -4.584 -2.993 -7.637 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -5.206 1.859 -8.601 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -2.767 -1.655 -8.620 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -3.072 0.743 -9.088 1.00 0.00 H new ATOM 512 N TYR A 39 -6.940 -5.963 -7.109 1.00 0.00 N ATOM 513 CA TYR A 39 -6.710 -7.367 -6.793 1.00 0.00 C ATOM 514 C TYR A 39 -5.492 -7.529 -5.889 1.00 0.00 C ATOM 515 O TYR A 39 -4.559 -6.726 -5.932 1.00 0.00 O ATOM 516 CB TYR A 39 -6.518 -8.176 -8.076 1.00 0.00 C ATOM 517 CG TYR A 39 -7.797 -8.390 -8.854 1.00 0.00 C ATOM 518 CD1 TYR A 39 -8.946 -8.852 -8.226 1.00 0.00 C ATOM 519 CD2 TYR A 39 -7.855 -8.131 -10.218 1.00 0.00 C ATOM 520 CE1 TYR A 39 -10.116 -9.051 -8.933 1.00 0.00 C ATOM 521 CE2 TYR A 39 -9.021 -8.324 -10.933 1.00 0.00 C ATOM 522 CZ TYR A 39 -10.149 -8.784 -10.286 1.00 0.00 C ATOM 523 OH TYR A 39 -11.311 -8.979 -10.995 1.00 0.00 O ATOM 0 H TYR A 39 -6.090 -5.406 -7.196 1.00 0.00 H new ATOM 0 HA TYR A 39 -7.586 -7.742 -6.263 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -5.796 -7.665 -8.713 1.00 0.00 H new ATOM 0 HB3 TYR A 39 -6.090 -9.146 -7.823 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -8.925 -9.059 -7.166 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -6.973 -7.773 -10.728 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -11.000 -9.414 -8.429 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -9.049 -8.116 -11.992 1.00 0.00 H new ATOM 0 HH TYR A 39 -11.164 -8.743 -11.935 1.00 0.00 H new ATOM 533 N THR A 40 -5.506 -8.576 -5.069 1.00 0.00 N ATOM 534 CA THR A 40 -4.405 -8.845 -4.153 1.00 0.00 C ATOM 535 C THR A 40 -3.214 -9.446 -4.889 1.00 0.00 C ATOM 536 O THR A 40 -3.380 -10.252 -5.804 1.00 0.00 O ATOM 537 CB THR A 40 -4.834 -9.800 -3.024 1.00 0.00 C ATOM 538 OG1 THR A 40 -5.343 -11.018 -3.580 1.00 0.00 O ATOM 539 CG2 THR A 40 -5.893 -9.157 -2.142 1.00 0.00 C ATOM 0 H THR A 40 -6.269 -9.252 -5.021 1.00 0.00 H new ATOM 0 HA THR A 40 -4.114 -7.889 -3.717 1.00 0.00 H new ATOM 0 HB THR A 40 -3.959 -10.018 -2.411 1.00 0.00 H new ATOM 0 HG1 THR A 40 -5.612 -11.621 -2.856 1.00 0.00 H new ATOM 0 HG21 THR A 40 -6.179 -9.851 -1.352 1.00 0.00 H new ATOM 0 HG22 THR A 40 -5.492 -8.247 -1.697 1.00 0.00 H new ATOM 0 HG23 THR A 40 -6.768 -8.911 -2.744 1.00 0.00 H new ATOM 547 N ILE A 41 -2.012 -9.051 -4.482 1.00 0.00 N ATOM 548 CA ILE A 41 -0.792 -9.554 -5.103 1.00 0.00 C ATOM 549 C ILE A 41 0.082 -10.281 -4.086 1.00 0.00 C ATOM 550 O ILE A 41 0.374 -11.467 -4.240 1.00 0.00 O ATOM 551 CB ILE A 41 0.024 -8.416 -5.744 1.00 0.00 C ATOM 552 CG1 ILE A 41 -0.861 -7.586 -6.676 1.00 0.00 C ATOM 553 CG2 ILE A 41 1.216 -8.981 -6.501 1.00 0.00 C ATOM 554 CD1 ILE A 41 -1.422 -8.376 -7.838 1.00 0.00 C ATOM 0 H ILE A 41 -1.857 -8.385 -3.726 1.00 0.00 H new ATOM 0 HA ILE A 41 -1.099 -10.253 -5.881 1.00 0.00 H new ATOM 0 HB ILE A 41 0.396 -7.765 -4.953 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -1.686 -7.165 -6.101 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.282 -6.748 -7.063 1.00 0.00 H new ATOM 0 HG21 ILE A 41 1.783 -8.165 -6.948 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.856 -9.533 -5.812 1.00 0.00 H new ATOM 0 HG23 ILE A 41 0.864 -9.651 -7.285 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -2.039 -7.725 -8.457 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -0.603 -8.775 -8.436 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.029 -9.199 -7.460 1.00 0.00 H new ATOM 566 N MET A 42 0.494 -9.563 -3.047 1.00 0.00 N ATOM 567 CA MET A 42 1.333 -10.141 -2.003 1.00 0.00 C ATOM 568 C MET A 42 1.077 -9.461 -0.662 1.00 0.00 C ATOM 569 O MET A 42 0.772 -8.269 -0.607 1.00 0.00 O ATOM 570 CB MET A 42 2.811 -10.015 -2.379 1.00 0.00 C ATOM 571 CG MET A 42 3.140 -10.586 -3.749 1.00 0.00 C ATOM 572 SD MET A 42 4.892 -10.452 -4.154 1.00 0.00 S ATOM 573 CE MET A 42 5.462 -12.099 -3.738 1.00 0.00 C ATOM 0 H MET A 42 0.261 -8.580 -2.905 1.00 0.00 H new ATOM 0 HA MET A 42 1.079 -11.197 -1.909 1.00 0.00 H new ATOM 0 HB2 MET A 42 3.095 -8.963 -2.355 1.00 0.00 H new ATOM 0 HB3 MET A 42 3.414 -10.525 -1.627 1.00 0.00 H new ATOM 0 HG2 MET A 42 2.842 -11.634 -3.783 1.00 0.00 H new ATOM 0 HG3 MET A 42 2.555 -10.064 -4.506 1.00 0.00 H new ATOM 0 HE1 MET A 42 6.419 -12.033 -3.220 1.00 0.00 H new ATOM 0 HE2 MET A 42 4.732 -12.584 -3.090 1.00 0.00 H new ATOM 0 HE3 MET A 42 5.583 -12.683 -4.650 1.00 0.00 H new ATOM 583 N LEU A 43 1.204 -10.225 0.417 1.00 0.00 N ATOM 584 CA LEU A 43 0.987 -9.696 1.759 1.00 0.00 C ATOM 585 C LEU A 43 2.270 -9.753 2.580 1.00 0.00 C ATOM 586 O LEU A 43 2.845 -10.823 2.781 1.00 0.00 O ATOM 587 CB LEU A 43 -0.119 -10.481 2.465 1.00 0.00 C ATOM 588 CG LEU A 43 -0.506 -9.990 3.861 1.00 0.00 C ATOM 589 CD1 LEU A 43 -0.783 -8.494 3.842 1.00 0.00 C ATOM 590 CD2 LEU A 43 -1.717 -10.752 4.378 1.00 0.00 C ATOM 0 H LEU A 43 1.456 -11.213 0.389 1.00 0.00 H new ATOM 0 HA LEU A 43 0.682 -8.654 1.667 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.009 -10.462 1.836 1.00 0.00 H new ATOM 0 HB3 LEU A 43 0.195 -11.522 2.542 1.00 0.00 H new ATOM 0 HG LEU A 43 0.330 -10.176 4.536 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.057 -8.162 4.843 1.00 0.00 H new ATOM 0 HD12 LEU A 43 0.111 -7.963 3.515 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.602 -8.284 3.154 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -1.978 -10.389 5.372 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.559 -10.598 3.703 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.483 -11.815 4.430 1.00 0.00 H new ATOM 602 N ALA A 44 2.714 -8.593 3.057 1.00 0.00 N ATOM 603 CA ALA A 44 3.927 -8.511 3.861 1.00 0.00 C ATOM 604 C ALA A 44 3.663 -7.796 5.181 1.00 0.00 C ATOM 605 O ALA A 44 2.775 -6.948 5.274 1.00 0.00 O ATOM 606 CB ALA A 44 5.028 -7.803 3.086 1.00 0.00 C ATOM 0 H ALA A 44 2.251 -7.698 2.900 1.00 0.00 H new ATOM 0 HA ALA A 44 4.253 -9.526 4.087 1.00 0.00 H new ATOM 0 HB1 ALA A 44 5.928 -7.749 3.699 1.00 0.00 H new ATOM 0 HB2 ALA A 44 5.244 -8.357 2.172 1.00 0.00 H new ATOM 0 HB3 ALA A 44 4.702 -6.795 2.830 1.00 0.00 H new ATOM 612 N THR A 45 4.439 -8.144 6.204 1.00 0.00 N ATOM 613 CA THR A 45 4.288 -7.537 7.519 1.00 0.00 C ATOM 614 C THR A 45 5.285 -8.123 8.513 1.00 0.00 C ATOM 615 O THR A 45 5.530 -9.329 8.522 1.00 0.00 O ATOM 616 CB THR A 45 2.861 -7.729 8.066 1.00 0.00 C ATOM 617 OG1 THR A 45 2.808 -7.345 9.445 1.00 0.00 O ATOM 618 CG2 THR A 45 2.417 -9.177 7.922 1.00 0.00 C ATOM 0 H THR A 45 5.179 -8.844 6.145 1.00 0.00 H new ATOM 0 HA THR A 45 4.483 -6.471 7.399 1.00 0.00 H new ATOM 0 HB THR A 45 2.187 -7.098 7.487 1.00 0.00 H new ATOM 0 HG1 THR A 45 2.822 -6.367 9.513 1.00 0.00 H new ATOM 0 HG21 THR A 45 1.406 -9.288 8.315 1.00 0.00 H new ATOM 0 HG22 THR A 45 2.430 -9.459 6.869 1.00 0.00 H new ATOM 0 HG23 THR A 45 3.096 -9.823 8.479 1.00 0.00 H new ATOM 626 N ASP A 46 5.854 -7.262 9.350 1.00 0.00 N ATOM 627 CA ASP A 46 6.823 -7.695 10.350 1.00 0.00 C ATOM 628 C ASP A 46 6.270 -8.851 11.177 1.00 0.00 C ATOM 629 O ASP A 46 7.020 -9.703 11.655 1.00 0.00 O ATOM 630 CB ASP A 46 7.198 -6.529 11.266 1.00 0.00 C ATOM 631 CG ASP A 46 6.010 -5.996 12.040 1.00 0.00 C ATOM 632 OD1 ASP A 46 4.994 -5.650 11.403 1.00 0.00 O ATOM 633 OD2 ASP A 46 6.096 -5.923 13.285 1.00 0.00 O ATOM 0 H ASP A 46 5.661 -6.260 9.356 1.00 0.00 H new ATOM 0 HA ASP A 46 7.717 -8.039 9.830 1.00 0.00 H new ATOM 0 HB2 ASP A 46 7.968 -6.854 11.966 1.00 0.00 H new ATOM 0 HB3 ASP A 46 7.629 -5.725 10.669 1.00 0.00 H new ATOM 638 N LYS A 47 4.952 -8.873 11.346 1.00 0.00 N ATOM 639 CA LYS A 47 4.297 -9.924 12.116 1.00 0.00 C ATOM 640 C LYS A 47 3.561 -10.893 11.197 1.00 0.00 C ATOM 641 O LYS A 47 2.337 -10.833 11.069 1.00 0.00 O ATOM 642 CB LYS A 47 3.317 -9.313 13.121 1.00 0.00 C ATOM 643 CG LYS A 47 3.071 -10.185 14.339 1.00 0.00 C ATOM 644 CD LYS A 47 2.730 -9.352 15.563 1.00 0.00 C ATOM 645 CE LYS A 47 3.938 -8.575 16.064 1.00 0.00 C ATOM 646 NZ LYS A 47 3.844 -8.283 17.521 1.00 0.00 N ATOM 0 H LYS A 47 4.316 -8.175 10.960 1.00 0.00 H new ATOM 0 HA LYS A 47 5.065 -10.476 12.657 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.701 -8.347 13.448 1.00 0.00 H new ATOM 0 HB3 LYS A 47 2.367 -9.126 12.621 1.00 0.00 H new ATOM 0 HG2 LYS A 47 2.256 -10.879 14.132 1.00 0.00 H new ATOM 0 HG3 LYS A 47 3.958 -10.786 14.542 1.00 0.00 H new ATOM 0 HD2 LYS A 47 1.926 -8.658 15.319 1.00 0.00 H new ATOM 0 HD3 LYS A 47 2.361 -10.003 16.356 1.00 0.00 H new ATOM 0 HE2 LYS A 47 4.845 -9.146 15.866 1.00 0.00 H new ATOM 0 HE3 LYS A 47 4.023 -7.640 15.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 4.686 -7.753 17.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 2.992 -7.716 17.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 3.788 -9.176 18.051 1.00 0.00 H new ATOM 660 N ARG A 48 4.312 -11.786 10.561 1.00 0.00 N ATOM 661 CA ARG A 48 3.729 -12.768 9.654 1.00 0.00 C ATOM 662 C ARG A 48 2.684 -13.617 10.372 1.00 0.00 C ATOM 663 O ARG A 48 1.769 -14.151 9.746 1.00 0.00 O ATOM 664 CB ARG A 48 4.822 -13.668 9.074 1.00 0.00 C ATOM 665 CG ARG A 48 5.764 -14.236 10.122 1.00 0.00 C ATOM 666 CD ARG A 48 6.687 -15.291 9.529 1.00 0.00 C ATOM 667 NE ARG A 48 6.050 -16.605 9.472 1.00 0.00 N ATOM 668 CZ ARG A 48 6.712 -17.730 9.227 1.00 0.00 C ATOM 669 NH1 ARG A 48 8.021 -17.702 9.018 1.00 0.00 N ATOM 670 NH2 ARG A 48 6.064 -18.887 9.191 1.00 0.00 N ATOM 0 H ARG A 48 5.325 -11.850 10.657 1.00 0.00 H new ATOM 0 HA ARG A 48 3.240 -12.231 8.841 1.00 0.00 H new ATOM 0 HB2 ARG A 48 4.354 -14.491 8.534 1.00 0.00 H new ATOM 0 HB3 ARG A 48 5.402 -13.099 8.347 1.00 0.00 H new ATOM 0 HG2 ARG A 48 6.359 -13.431 10.552 1.00 0.00 H new ATOM 0 HG3 ARG A 48 5.184 -14.673 10.935 1.00 0.00 H new ATOM 0 HD2 ARG A 48 6.986 -14.989 8.525 1.00 0.00 H new ATOM 0 HD3 ARG A 48 7.596 -15.354 10.126 1.00 0.00 H new ATOM 0 HE ARG A 48 5.044 -16.661 9.629 1.00 0.00 H new ATOM 0 HH11 ARG A 48 8.523 -16.814 9.045 1.00 0.00 H new ATOM 0 HH12 ARG A 48 8.526 -18.568 8.830 1.00 0.00 H new ATOM 0 HH21 ARG A 48 5.057 -18.913 9.351 1.00 0.00 H new ATOM 0 HH22 ARG A 48 6.573 -19.751 9.003 1.00 0.00 H new ATOM 684 N GLU A 49 2.828 -13.738 11.688 1.00 0.00 N ATOM 685 CA GLU A 49 1.897 -14.523 12.489 1.00 0.00 C ATOM 686 C GLU A 49 0.518 -13.869 12.518 1.00 0.00 C ATOM 687 O GLU A 49 -0.496 -14.539 12.715 1.00 0.00 O ATOM 688 CB GLU A 49 2.426 -14.684 13.916 1.00 0.00 C ATOM 689 CG GLU A 49 2.740 -13.364 14.601 1.00 0.00 C ATOM 690 CD GLU A 49 3.239 -13.550 16.022 1.00 0.00 C ATOM 691 OE1 GLU A 49 4.212 -14.310 16.213 1.00 0.00 O ATOM 692 OE2 GLU A 49 2.659 -12.934 16.939 1.00 0.00 O ATOM 0 H GLU A 49 3.580 -13.302 12.222 1.00 0.00 H new ATOM 0 HA GLU A 49 1.804 -15.507 12.030 1.00 0.00 H new ATOM 0 HB2 GLU A 49 1.689 -15.225 14.509 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.328 -15.296 13.893 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.493 -12.828 14.022 1.00 0.00 H new ATOM 0 HG3 GLU A 49 1.845 -12.742 14.612 1.00 0.00 H new ATOM 699 N LYS A 50 0.489 -12.555 12.321 1.00 0.00 N ATOM 700 CA LYS A 50 -0.764 -11.809 12.323 1.00 0.00 C ATOM 701 C LYS A 50 -1.534 -12.035 11.027 1.00 0.00 C ATOM 702 O LYS A 50 -2.766 -12.055 11.022 1.00 0.00 O ATOM 703 CB LYS A 50 -0.490 -10.315 12.513 1.00 0.00 C ATOM 704 CG LYS A 50 -0.173 -9.931 13.948 1.00 0.00 C ATOM 705 CD LYS A 50 -1.425 -9.523 14.706 1.00 0.00 C ATOM 706 CE LYS A 50 -1.090 -8.982 16.087 1.00 0.00 C ATOM 707 NZ LYS A 50 -0.561 -10.045 16.985 1.00 0.00 N ATOM 0 H LYS A 50 1.319 -11.985 12.158 1.00 0.00 H new ATOM 0 HA LYS A 50 -1.372 -12.170 13.153 1.00 0.00 H new ATOM 0 HB2 LYS A 50 0.344 -10.024 11.875 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -1.360 -9.750 12.178 1.00 0.00 H new ATOM 0 HG2 LYS A 50 0.302 -10.772 14.454 1.00 0.00 H new ATOM 0 HG3 LYS A 50 0.542 -9.109 13.956 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -1.964 -8.765 14.138 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -2.089 -10.382 14.802 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -0.353 -8.184 15.996 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -1.983 -8.542 16.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -1.161 -10.115 17.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -0.562 -10.956 16.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 0.411 -9.808 17.269 1.00 0.00 H new ATOM 721 N ILE A 51 -0.802 -12.206 9.932 1.00 0.00 N ATOM 722 CA ILE A 51 -1.419 -12.435 8.630 1.00 0.00 C ATOM 723 C ILE A 51 -1.551 -13.925 8.338 1.00 0.00 C ATOM 724 O ILE A 51 -2.275 -14.327 7.427 1.00 0.00 O ATOM 725 CB ILE A 51 -0.608 -11.772 7.500 1.00 0.00 C ATOM 726 CG1 ILE A 51 0.822 -12.312 7.484 1.00 0.00 C ATOM 727 CG2 ILE A 51 -0.608 -10.260 7.667 1.00 0.00 C ATOM 728 CD1 ILE A 51 1.472 -12.262 6.118 1.00 0.00 C ATOM 0 H ILE A 51 0.218 -12.191 9.919 1.00 0.00 H new ATOM 0 HA ILE A 51 -2.411 -11.986 8.667 1.00 0.00 H new ATOM 0 HB ILE A 51 -1.077 -12.013 6.546 1.00 0.00 H new ATOM 0 HG12 ILE A 51 1.426 -11.738 8.186 1.00 0.00 H new ATOM 0 HG13 ILE A 51 0.816 -13.343 7.837 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -0.031 -9.805 6.862 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -1.633 -9.890 7.633 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -0.160 -10.000 8.626 1.00 0.00 H new ATOM 0 HD11 ILE A 51 2.484 -12.661 6.182 1.00 0.00 H new ATOM 0 HD12 ILE A 51 0.890 -12.860 5.416 1.00 0.00 H new ATOM 0 HD13 ILE A 51 1.510 -11.230 5.771 1.00 0.00 H new ATOM 740 N GLU A 52 -0.848 -14.740 9.119 1.00 0.00 N ATOM 741 CA GLU A 52 -0.890 -16.187 8.944 1.00 0.00 C ATOM 742 C GLU A 52 -2.321 -16.707 9.042 1.00 0.00 C ATOM 743 O GLU A 52 -3.225 -15.988 9.465 1.00 0.00 O ATOM 744 CB GLU A 52 -0.013 -16.875 9.993 1.00 0.00 C ATOM 745 CG GLU A 52 1.391 -17.186 9.503 1.00 0.00 C ATOM 746 CD GLU A 52 2.339 -17.535 10.634 1.00 0.00 C ATOM 747 OE1 GLU A 52 2.101 -18.557 11.312 1.00 0.00 O ATOM 748 OE2 GLU A 52 3.318 -16.789 10.841 1.00 0.00 O ATOM 0 H GLU A 52 -0.244 -14.423 9.877 1.00 0.00 H new ATOM 0 HA GLU A 52 -0.506 -16.418 7.950 1.00 0.00 H new ATOM 0 HB2 GLU A 52 0.052 -16.238 10.875 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -0.494 -17.802 10.305 1.00 0.00 H new ATOM 0 HG2 GLU A 52 1.350 -18.017 8.798 1.00 0.00 H new ATOM 0 HG3 GLU A 52 1.781 -16.326 8.959 1.00 0.00 H new ATOM 755 N GLU A 53 -2.517 -17.961 8.646 1.00 0.00 N ATOM 756 CA GLU A 53 -3.838 -18.576 8.688 1.00 0.00 C ATOM 757 C GLU A 53 -4.397 -18.571 10.108 1.00 0.00 C ATOM 758 O GLU A 53 -5.610 -18.629 10.310 1.00 0.00 O ATOM 759 CB GLU A 53 -3.774 -20.011 8.159 1.00 0.00 C ATOM 760 CG GLU A 53 -2.808 -20.899 8.925 1.00 0.00 C ATOM 761 CD GLU A 53 -2.581 -22.236 8.246 1.00 0.00 C ATOM 762 OE1 GLU A 53 -3.577 -22.933 7.960 1.00 0.00 O ATOM 763 OE2 GLU A 53 -1.408 -22.585 8.001 1.00 0.00 O ATOM 0 H GLU A 53 -1.779 -18.570 8.293 1.00 0.00 H new ATOM 0 HA GLU A 53 -4.503 -17.991 8.053 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -4.771 -20.450 8.203 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -3.481 -19.990 7.109 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -1.854 -20.384 9.032 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -3.194 -21.067 9.930 1.00 0.00 H new ATOM 770 N HIS A 54 -3.503 -18.500 11.089 1.00 0.00 N ATOM 771 CA HIS A 54 -3.905 -18.486 12.490 1.00 0.00 C ATOM 772 C HIS A 54 -4.255 -17.071 12.942 1.00 0.00 C ATOM 773 O HIS A 54 -4.855 -16.876 13.998 1.00 0.00 O ATOM 774 CB HIS A 54 -2.790 -19.054 13.369 1.00 0.00 C ATOM 775 CG HIS A 54 -2.286 -20.387 12.911 1.00 0.00 C ATOM 776 ND1 HIS A 54 -1.514 -20.726 11.852 1.00 0.00 N flip ATOM 777 CD2 HIS A 54 -2.570 -21.566 13.568 1.00 0.00 C flip ATOM 778 CE1 HIS A 54 -1.346 -22.088 11.889 1.00 0.00 C flip ATOM 779 NE2 HIS A 54 -1.993 -22.571 12.935 1.00 0.00 N flip ATOM 0 H HIS A 54 -2.495 -18.451 10.939 1.00 0.00 H new ATOM 0 HA HIS A 54 -4.792 -19.111 12.593 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -1.960 -18.348 13.389 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -3.156 -19.145 14.392 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -3.171 -21.654 14.461 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -0.778 -22.670 11.179 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -2.039 -23.553 13.207 1.00 0.00 H new ATOM 787 N GLY A 55 -3.874 -16.086 12.134 1.00 0.00 N ATOM 788 CA GLY A 55 -4.154 -14.703 12.468 1.00 0.00 C ATOM 789 C GLY A 55 -5.494 -14.237 11.931 1.00 0.00 C ATOM 790 O GLY A 55 -6.039 -14.833 11.003 1.00 0.00 O ATOM 0 H GLY A 55 -3.376 -16.222 11.254 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -4.139 -14.584 13.551 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -3.364 -14.068 12.066 1.00 0.00 H new ATOM 794 N SER A 56 -6.026 -13.170 12.518 1.00 0.00 N ATOM 795 CA SER A 56 -7.312 -12.628 12.098 1.00 0.00 C ATOM 796 C SER A 56 -7.147 -11.233 11.502 1.00 0.00 C ATOM 797 O SER A 56 -8.108 -10.473 11.395 1.00 0.00 O ATOM 798 CB SER A 56 -8.280 -12.577 13.281 1.00 0.00 C ATOM 799 OG SER A 56 -8.028 -11.447 14.098 1.00 0.00 O ATOM 0 H SER A 56 -5.586 -12.664 13.286 1.00 0.00 H new ATOM 0 HA SER A 56 -7.721 -13.286 11.331 1.00 0.00 H new ATOM 0 HB2 SER A 56 -9.306 -12.543 12.914 1.00 0.00 H new ATOM 0 HB3 SER A 56 -8.183 -13.487 13.873 1.00 0.00 H new ATOM 0 HG SER A 56 -8.661 -11.436 14.846 1.00 0.00 H new ATOM 805 N MET A 57 -5.918 -10.904 11.115 1.00 0.00 N ATOM 806 CA MET A 57 -5.624 -9.602 10.529 1.00 0.00 C ATOM 807 C MET A 57 -5.154 -9.749 9.085 1.00 0.00 C ATOM 808 O MET A 57 -4.445 -8.888 8.563 1.00 0.00 O ATOM 809 CB MET A 57 -4.559 -8.877 11.352 1.00 0.00 C ATOM 810 CG MET A 57 -4.705 -7.363 11.338 1.00 0.00 C ATOM 811 SD MET A 57 -5.991 -6.780 12.460 1.00 0.00 S ATOM 812 CE MET A 57 -5.117 -6.811 14.023 1.00 0.00 C ATOM 0 H MET A 57 -5.110 -11.522 11.197 1.00 0.00 H new ATOM 0 HA MET A 57 -6.541 -9.013 10.536 1.00 0.00 H new ATOM 0 HB2 MET A 57 -4.606 -9.229 12.383 1.00 0.00 H new ATOM 0 HB3 MET A 57 -3.573 -9.142 10.970 1.00 0.00 H new ATOM 0 HG2 MET A 57 -3.754 -6.907 11.613 1.00 0.00 H new ATOM 0 HG3 MET A 57 -4.935 -7.033 10.325 1.00 0.00 H new ATOM 0 HE1 MET A 57 -5.806 -7.093 14.819 1.00 0.00 H new ATOM 0 HE2 MET A 57 -4.305 -7.536 13.971 1.00 0.00 H new ATOM 0 HE3 MET A 57 -4.708 -5.822 14.231 1.00 0.00 H new ATOM 822 N ARG A 58 -5.554 -10.843 8.446 1.00 0.00 N ATOM 823 CA ARG A 58 -5.172 -11.102 7.063 1.00 0.00 C ATOM 824 C ARG A 58 -6.292 -10.705 6.106 1.00 0.00 C ATOM 825 O ARG A 58 -6.628 -11.448 5.184 1.00 0.00 O ATOM 826 CB ARG A 58 -4.827 -12.581 6.876 1.00 0.00 C ATOM 827 CG ARG A 58 -5.989 -13.519 7.161 1.00 0.00 C ATOM 828 CD ARG A 58 -5.505 -14.865 7.675 1.00 0.00 C ATOM 829 NE ARG A 58 -6.292 -15.971 7.136 1.00 0.00 N ATOM 830 CZ ARG A 58 -7.466 -16.347 7.630 1.00 0.00 C ATOM 831 NH1 ARG A 58 -7.988 -15.709 8.667 1.00 0.00 N ATOM 832 NH2 ARG A 58 -8.122 -17.364 7.084 1.00 0.00 N ATOM 0 H ARG A 58 -6.142 -11.564 8.863 1.00 0.00 H new ATOM 0 HA ARG A 58 -4.293 -10.499 6.836 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -4.486 -12.739 5.853 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -3.995 -12.837 7.532 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -6.653 -13.065 7.897 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -6.572 -13.664 6.252 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -4.457 -15.000 7.406 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -5.559 -14.878 8.764 1.00 0.00 H new ATOM 0 HE ARG A 58 -5.919 -16.483 6.336 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -7.488 -14.926 9.089 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -8.890 -16.000 9.044 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -7.724 -17.857 6.285 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -9.024 -17.652 7.464 1.00 0.00 H new ATOM 846 N VAL A 59 -6.868 -9.529 6.333 1.00 0.00 N ATOM 847 CA VAL A 59 -7.950 -9.032 5.491 1.00 0.00 C ATOM 848 C VAL A 59 -7.405 -8.294 4.275 1.00 0.00 C ATOM 849 O VAL A 59 -6.361 -7.644 4.345 1.00 0.00 O ATOM 850 CB VAL A 59 -8.883 -8.089 6.275 1.00 0.00 C ATOM 851 CG1 VAL A 59 -9.474 -8.804 7.481 1.00 0.00 C ATOM 852 CG2 VAL A 59 -8.136 -6.835 6.701 1.00 0.00 C ATOM 0 H VAL A 59 -6.603 -8.902 7.093 1.00 0.00 H new ATOM 0 HA VAL A 59 -8.518 -9.901 5.160 1.00 0.00 H new ATOM 0 HB VAL A 59 -9.703 -7.791 5.622 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -10.130 -8.123 8.023 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -10.046 -9.669 7.147 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.670 -9.133 8.139 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -8.810 -6.180 7.253 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.295 -7.111 7.337 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.767 -6.314 5.818 1.00 0.00 H new ATOM 862 N PHE A 60 -8.118 -8.396 3.158 1.00 0.00 N ATOM 863 CA PHE A 60 -7.706 -7.737 1.924 1.00 0.00 C ATOM 864 C PHE A 60 -8.894 -7.062 1.245 1.00 0.00 C ATOM 865 O PHE A 60 -10.030 -7.521 1.357 1.00 0.00 O ATOM 866 CB PHE A 60 -7.067 -8.749 0.970 1.00 0.00 C ATOM 867 CG PHE A 60 -5.565 -8.739 1.005 1.00 0.00 C ATOM 868 CD1 PHE A 60 -4.862 -7.562 0.803 1.00 0.00 C ATOM 869 CD2 PHE A 60 -4.855 -9.906 1.240 1.00 0.00 C ATOM 870 CE1 PHE A 60 -3.480 -7.548 0.834 1.00 0.00 C ATOM 871 CE2 PHE A 60 -3.474 -9.898 1.272 1.00 0.00 C ATOM 872 CZ PHE A 60 -2.786 -8.719 1.068 1.00 0.00 C ATOM 0 H PHE A 60 -8.984 -8.929 3.082 1.00 0.00 H new ATOM 0 HA PHE A 60 -6.972 -6.972 2.177 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -7.422 -9.748 1.222 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -7.400 -8.539 -0.046 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -5.401 -6.644 0.619 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -5.387 -10.832 1.400 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -2.944 -6.624 0.676 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -2.933 -10.814 1.457 1.00 0.00 H new ATOM 0 HZ PHE A 60 -1.706 -8.712 1.091 1.00 0.00 H new ATOM 882 N VAL A 61 -8.621 -5.968 0.540 1.00 0.00 N ATOM 883 CA VAL A 61 -9.666 -5.229 -0.158 1.00 0.00 C ATOM 884 C VAL A 61 -9.919 -5.811 -1.544 1.00 0.00 C ATOM 885 O VAL A 61 -9.010 -6.348 -2.177 1.00 0.00 O ATOM 886 CB VAL A 61 -9.301 -3.739 -0.298 1.00 0.00 C ATOM 887 CG1 VAL A 61 -8.174 -3.558 -1.304 1.00 0.00 C ATOM 888 CG2 VAL A 61 -10.522 -2.928 -0.703 1.00 0.00 C ATOM 0 H VAL A 61 -7.686 -5.575 0.437 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.572 -5.319 0.441 1.00 0.00 H new ATOM 0 HB VAL A 61 -8.955 -3.375 0.669 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -7.930 -2.499 -1.390 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -7.295 -4.107 -0.968 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -8.489 -3.938 -2.276 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -10.246 -1.878 -0.797 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -10.899 -3.291 -1.659 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.297 -3.033 0.057 1.00 0.00 H new ATOM 898 N GLU A 62 -11.160 -5.702 -2.009 1.00 0.00 N ATOM 899 CA GLU A 62 -11.532 -6.218 -3.321 1.00 0.00 C ATOM 900 C GLU A 62 -11.596 -5.094 -4.350 1.00 0.00 C ATOM 901 O GLU A 62 -11.281 -5.294 -5.524 1.00 0.00 O ATOM 902 CB GLU A 62 -12.882 -6.934 -3.247 1.00 0.00 C ATOM 903 CG GLU A 62 -13.946 -6.151 -2.495 1.00 0.00 C ATOM 904 CD GLU A 62 -15.353 -6.559 -2.883 1.00 0.00 C ATOM 905 OE1 GLU A 62 -15.567 -6.905 -4.063 1.00 0.00 O ATOM 906 OE2 GLU A 62 -16.243 -6.534 -2.005 1.00 0.00 O ATOM 0 H GLU A 62 -11.924 -5.261 -1.497 1.00 0.00 H new ATOM 0 HA GLU A 62 -10.768 -6.929 -3.633 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -13.235 -7.131 -4.259 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -12.745 -7.901 -2.763 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -13.811 -6.299 -1.424 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -13.814 -5.087 -2.689 1.00 0.00 H new ATOM 913 N TYR A 63 -12.005 -3.913 -3.903 1.00 0.00 N ATOM 914 CA TYR A 63 -12.113 -2.756 -4.785 1.00 0.00 C ATOM 915 C TYR A 63 -11.840 -1.463 -4.024 1.00 0.00 C ATOM 916 O TYR A 63 -11.865 -1.436 -2.793 1.00 0.00 O ATOM 917 CB TYR A 63 -13.503 -2.702 -5.422 1.00 0.00 C ATOM 918 CG TYR A 63 -14.607 -2.382 -4.440 1.00 0.00 C ATOM 919 CD1 TYR A 63 -14.879 -1.069 -4.074 1.00 0.00 C ATOM 920 CD2 TYR A 63 -15.376 -3.393 -3.876 1.00 0.00 C ATOM 921 CE1 TYR A 63 -15.886 -0.772 -3.176 1.00 0.00 C ATOM 922 CE2 TYR A 63 -16.387 -3.104 -2.978 1.00 0.00 C ATOM 923 CZ TYR A 63 -16.637 -1.793 -2.631 1.00 0.00 C ATOM 924 OH TYR A 63 -17.642 -1.502 -1.737 1.00 0.00 O ATOM 0 H TYR A 63 -12.268 -3.731 -2.934 1.00 0.00 H new ATOM 0 HA TYR A 63 -11.364 -2.859 -5.570 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -13.502 -1.951 -6.212 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -13.715 -3.661 -5.894 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -14.293 -0.267 -4.499 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -15.181 -4.421 -4.143 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -16.084 0.254 -2.902 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -16.978 -3.901 -2.551 1.00 0.00 H new ATOM 0 HH TYR A 63 -18.223 -2.284 -1.632 1.00 0.00 H new ATOM 934 N ILE A 64 -11.578 -0.392 -4.765 1.00 0.00 N ATOM 935 CA ILE A 64 -11.301 0.905 -4.162 1.00 0.00 C ATOM 936 C ILE A 64 -12.226 1.981 -4.722 1.00 0.00 C ATOM 937 O ILE A 64 -12.453 2.053 -5.930 1.00 0.00 O ATOM 938 CB ILE A 64 -9.839 1.333 -4.391 1.00 0.00 C ATOM 939 CG1 ILE A 64 -8.883 0.293 -3.802 1.00 0.00 C ATOM 940 CG2 ILE A 64 -9.585 2.702 -3.778 1.00 0.00 C ATOM 941 CD1 ILE A 64 -7.426 0.578 -4.096 1.00 0.00 C ATOM 0 H ILE A 64 -11.552 -0.397 -5.785 1.00 0.00 H new ATOM 0 HA ILE A 64 -11.477 0.798 -3.092 1.00 0.00 H new ATOM 0 HB ILE A 64 -9.659 1.399 -5.464 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -9.026 0.250 -2.722 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -9.140 -0.690 -4.197 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -8.548 2.990 -3.948 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -10.246 3.436 -4.240 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -9.779 2.662 -2.706 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -6.806 -0.199 -3.649 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -7.268 0.592 -5.174 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -7.153 1.546 -3.677 1.00 0.00 H new ATOM 953 N HIS A 65 -12.758 2.816 -3.835 1.00 0.00 N ATOM 954 CA HIS A 65 -13.658 3.890 -4.240 1.00 0.00 C ATOM 955 C HIS A 65 -13.067 5.254 -3.892 1.00 0.00 C ATOM 956 O HIS A 65 -12.478 5.433 -2.826 1.00 0.00 O ATOM 957 CB HIS A 65 -15.020 3.725 -3.566 1.00 0.00 C ATOM 958 CG HIS A 65 -16.028 3.018 -4.418 1.00 0.00 C ATOM 959 ND1 HIS A 65 -17.091 2.310 -3.897 1.00 0.00 N ATOM 960 CD2 HIS A 65 -16.132 2.913 -5.764 1.00 0.00 C ATOM 961 CE1 HIS A 65 -17.804 1.800 -4.886 1.00 0.00 C ATOM 962 NE2 HIS A 65 -17.243 2.152 -6.028 1.00 0.00 N ATOM 0 H HIS A 65 -12.581 2.770 -2.831 1.00 0.00 H new ATOM 0 HA HIS A 65 -13.787 3.834 -5.321 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -14.891 3.172 -2.636 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -15.407 4.709 -3.301 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -15.465 3.347 -6.494 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -18.694 1.198 -4.778 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -17.581 1.899 -6.957 1.00 0.00 H new ATOM 970 N VAL A 66 -13.229 6.212 -4.799 1.00 0.00 N ATOM 971 CA VAL A 66 -12.712 7.559 -4.588 1.00 0.00 C ATOM 972 C VAL A 66 -13.834 8.529 -4.235 1.00 0.00 C ATOM 973 O VAL A 66 -14.871 8.565 -4.898 1.00 0.00 O ATOM 974 CB VAL A 66 -11.974 8.079 -5.836 1.00 0.00 C ATOM 975 CG1 VAL A 66 -10.815 7.160 -6.193 1.00 0.00 C ATOM 976 CG2 VAL A 66 -12.936 8.216 -7.006 1.00 0.00 C ATOM 0 H VAL A 66 -13.714 6.080 -5.687 1.00 0.00 H new ATOM 0 HA VAL A 66 -12.009 7.501 -3.757 1.00 0.00 H new ATOM 0 HB VAL A 66 -11.569 9.066 -5.612 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -10.306 7.543 -7.077 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -10.114 7.118 -5.360 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -11.194 6.159 -6.398 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -12.397 8.585 -7.879 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -13.373 7.244 -7.233 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -13.728 8.918 -6.746 1.00 0.00 H new ATOM 986 N LEU A 67 -13.620 9.315 -3.185 1.00 0.00 N ATOM 987 CA LEU A 67 -14.614 10.287 -2.743 1.00 0.00 C ATOM 988 C LEU A 67 -14.079 11.710 -2.872 1.00 0.00 C ATOM 989 O LEU A 67 -12.882 11.917 -3.069 1.00 0.00 O ATOM 990 CB LEU A 67 -15.015 10.012 -1.293 1.00 0.00 C ATOM 991 CG LEU A 67 -16.001 8.862 -1.076 1.00 0.00 C ATOM 992 CD1 LEU A 67 -17.277 9.096 -1.871 1.00 0.00 C ATOM 993 CD2 LEU A 67 -15.365 7.535 -1.463 1.00 0.00 C ATOM 0 H LEU A 67 -12.768 9.298 -2.625 1.00 0.00 H new ATOM 0 HA LEU A 67 -15.492 10.188 -3.382 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -14.111 9.802 -0.721 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -15.451 10.921 -0.879 1.00 0.00 H new ATOM 0 HG LEU A 67 -16.259 8.824 -0.018 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -17.966 8.268 -1.705 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -17.742 10.027 -1.546 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -17.038 9.161 -2.932 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -16.080 6.728 -1.302 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -15.078 7.562 -2.514 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -14.480 7.363 -0.850 1.00 0.00 H new ATOM 1005 N GLU A 68 -14.975 12.687 -2.758 1.00 0.00 N ATOM 1006 CA GLU A 68 -14.591 14.089 -2.862 1.00 0.00 C ATOM 1007 C GLU A 68 -13.414 14.401 -1.942 1.00 0.00 C ATOM 1008 O GLU A 68 -12.433 15.014 -2.358 1.00 0.00 O ATOM 1009 CB GLU A 68 -15.777 14.992 -2.514 1.00 0.00 C ATOM 1010 CG GLU A 68 -16.420 14.664 -1.177 1.00 0.00 C ATOM 1011 CD GLU A 68 -17.927 14.834 -1.197 1.00 0.00 C ATOM 1012 OE1 GLU A 68 -18.625 13.891 -1.626 1.00 0.00 O ATOM 1013 OE2 GLU A 68 -18.408 15.910 -0.785 1.00 0.00 O ATOM 0 H GLU A 68 -15.970 12.533 -2.594 1.00 0.00 H new ATOM 0 HA GLU A 68 -14.286 14.280 -3.891 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -15.442 16.029 -2.502 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -16.529 14.909 -3.299 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -16.178 13.637 -0.904 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -15.996 15.308 -0.406 1.00 0.00 H new ATOM 1020 N ASN A 69 -13.523 13.975 -0.687 1.00 0.00 N ATOM 1021 CA ASN A 69 -12.469 14.209 0.293 1.00 0.00 C ATOM 1022 C ASN A 69 -12.239 12.968 1.152 1.00 0.00 C ATOM 1023 O ASN A 69 -11.951 13.070 2.344 1.00 0.00 O ATOM 1024 CB ASN A 69 -12.828 15.400 1.185 1.00 0.00 C ATOM 1025 CG ASN A 69 -12.658 16.727 0.472 1.00 0.00 C ATOM 1026 OD1 ASN A 69 -13.647 17.099 -0.331 1.00 0.00 O flip ATOM 1027 ND2 ASN A 69 -11.648 17.411 0.642 1.00 0.00 N flip ATOM 0 H ASN A 69 -14.330 13.467 -0.326 1.00 0.00 H new ATOM 0 HA ASN A 69 -11.549 14.432 -0.247 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -13.860 15.301 1.521 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -12.200 15.386 2.076 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -10.912 17.086 1.269 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -11.548 18.302 0.156 1.00 0.00 H new ATOM 1034 N SER A 70 -12.367 11.797 0.536 1.00 0.00 N ATOM 1035 CA SER A 70 -12.177 10.537 1.243 1.00 0.00 C ATOM 1036 C SER A 70 -11.930 9.395 0.262 1.00 0.00 C ATOM 1037 O SER A 70 -11.723 9.620 -0.931 1.00 0.00 O ATOM 1038 CB SER A 70 -13.398 10.224 2.110 1.00 0.00 C ATOM 1039 OG SER A 70 -13.863 11.387 2.774 1.00 0.00 O ATOM 0 H SER A 70 -12.602 11.695 -0.451 1.00 0.00 H new ATOM 0 HA SER A 70 -11.301 10.638 1.884 1.00 0.00 H new ATOM 0 HB2 SER A 70 -14.194 9.813 1.489 1.00 0.00 H new ATOM 0 HB3 SER A 70 -13.141 9.460 2.844 1.00 0.00 H new ATOM 0 HG SER A 70 -13.100 11.954 3.014 1.00 0.00 H new ATOM 1045 N LEU A 71 -11.953 8.169 0.773 1.00 0.00 N ATOM 1046 CA LEU A 71 -11.732 6.990 -0.057 1.00 0.00 C ATOM 1047 C LEU A 71 -12.424 5.768 0.537 1.00 0.00 C ATOM 1048 O LEU A 71 -12.051 5.291 1.608 1.00 0.00 O ATOM 1049 CB LEU A 71 -10.233 6.719 -0.205 1.00 0.00 C ATOM 1050 CG LEU A 71 -9.426 7.792 -0.938 1.00 0.00 C ATOM 1051 CD1 LEU A 71 -7.935 7.525 -0.803 1.00 0.00 C ATOM 1052 CD2 LEU A 71 -9.828 7.852 -2.405 1.00 0.00 C ATOM 0 H LEU A 71 -12.122 7.965 1.758 1.00 0.00 H new ATOM 0 HA LEU A 71 -12.159 7.184 -1.041 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -9.808 6.589 0.790 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -10.105 5.773 -0.732 1.00 0.00 H new ATOM 0 HG LEU A 71 -9.644 8.758 -0.482 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -7.378 8.299 -1.331 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -7.658 7.533 0.251 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -7.699 6.551 -1.232 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.244 8.621 -2.911 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -9.640 6.886 -2.874 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -10.888 8.092 -2.482 1.00 0.00 H new ATOM 1064 N ALA A 72 -13.432 5.265 -0.167 1.00 0.00 N ATOM 1065 CA ALA A 72 -14.174 4.095 0.288 1.00 0.00 C ATOM 1066 C ALA A 72 -13.436 2.807 -0.059 1.00 0.00 C ATOM 1067 O ALA A 72 -12.772 2.719 -1.093 1.00 0.00 O ATOM 1068 CB ALA A 72 -15.570 4.086 -0.319 1.00 0.00 C ATOM 0 H ALA A 72 -13.754 5.649 -1.055 1.00 0.00 H new ATOM 0 HA ALA A 72 -14.262 4.151 1.373 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -16.113 3.207 0.029 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -16.104 4.986 -0.016 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -15.494 4.058 -1.406 1.00 0.00 H new ATOM 1074 N LEU A 73 -13.553 1.811 0.811 1.00 0.00 N ATOM 1075 CA LEU A 73 -12.897 0.526 0.597 1.00 0.00 C ATOM 1076 C LEU A 73 -13.712 -0.611 1.204 1.00 0.00 C ATOM 1077 O LEU A 73 -14.444 -0.415 2.174 1.00 0.00 O ATOM 1078 CB LEU A 73 -11.492 0.542 1.203 1.00 0.00 C ATOM 1079 CG LEU A 73 -10.576 1.677 0.744 1.00 0.00 C ATOM 1080 CD1 LEU A 73 -9.344 1.761 1.632 1.00 0.00 C ATOM 1081 CD2 LEU A 73 -10.175 1.482 -0.712 1.00 0.00 C ATOM 0 H LEU A 73 -14.096 1.868 1.672 1.00 0.00 H new ATOM 0 HA LEU A 73 -12.822 0.359 -0.478 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -11.586 0.594 2.288 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -11.007 -0.406 0.971 1.00 0.00 H new ATOM 0 HG LEU A 73 -11.123 2.616 0.827 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -8.704 2.574 1.290 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -9.650 1.948 2.661 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -8.794 0.821 1.582 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -9.523 2.299 -1.022 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -9.647 0.535 -0.820 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -11.068 1.473 -1.337 1.00 0.00 H new ATOM 1093 N LYS A 74 -13.579 -1.801 0.629 1.00 0.00 N ATOM 1094 CA LYS A 74 -14.299 -2.972 1.114 1.00 0.00 C ATOM 1095 C LYS A 74 -13.346 -4.139 1.346 1.00 0.00 C ATOM 1096 O LYS A 74 -12.798 -4.704 0.399 1.00 0.00 O ATOM 1097 CB LYS A 74 -15.385 -3.377 0.116 1.00 0.00 C ATOM 1098 CG LYS A 74 -16.087 -4.677 0.474 1.00 0.00 C ATOM 1099 CD LYS A 74 -17.543 -4.663 0.039 1.00 0.00 C ATOM 1100 CE LYS A 74 -18.387 -5.596 0.893 1.00 0.00 C ATOM 1101 NZ LYS A 74 -19.681 -5.931 0.234 1.00 0.00 N ATOM 0 H LYS A 74 -12.978 -1.980 -0.175 1.00 0.00 H new ATOM 0 HA LYS A 74 -14.766 -2.713 2.064 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -16.125 -2.579 0.054 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -14.939 -3.475 -0.874 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -15.572 -5.512 -0.001 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -16.030 -4.838 1.551 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -17.935 -3.649 0.109 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -17.614 -4.961 -1.007 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -17.831 -6.513 1.088 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -18.581 -5.129 1.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -20.159 -6.683 0.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -20.286 -5.086 0.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -19.502 -6.258 -0.737 1.00 0.00 H new ATOM 1115 N PHE A 75 -13.155 -4.499 2.612 1.00 0.00 N ATOM 1116 CA PHE A 75 -12.269 -5.601 2.968 1.00 0.00 C ATOM 1117 C PHE A 75 -13.070 -6.840 3.353 1.00 0.00 C ATOM 1118 O PHE A 75 -14.261 -6.755 3.654 1.00 0.00 O ATOM 1119 CB PHE A 75 -11.352 -5.193 4.123 1.00 0.00 C ATOM 1120 CG PHE A 75 -10.369 -4.117 3.758 1.00 0.00 C ATOM 1121 CD1 PHE A 75 -10.796 -2.816 3.540 1.00 0.00 C ATOM 1122 CD2 PHE A 75 -9.020 -4.406 3.633 1.00 0.00 C ATOM 1123 CE1 PHE A 75 -9.893 -1.825 3.203 1.00 0.00 C ATOM 1124 CE2 PHE A 75 -8.114 -3.418 3.297 1.00 0.00 C ATOM 1125 CZ PHE A 75 -8.551 -2.125 3.082 1.00 0.00 C ATOM 0 H PHE A 75 -13.602 -4.043 3.408 1.00 0.00 H new ATOM 0 HA PHE A 75 -11.660 -5.841 2.097 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -11.963 -4.848 4.957 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -10.806 -6.070 4.470 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -11.844 -2.574 3.634 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -8.672 -5.415 3.800 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -10.238 -0.815 3.034 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -7.065 -3.656 3.203 1.00 0.00 H new ATOM 0 HZ PHE A 75 -7.845 -1.351 2.820 1.00 0.00 H new ATOM 1135 N HIS A 76 -12.408 -7.993 3.342 1.00 0.00 N ATOM 1136 CA HIS A 76 -13.058 -9.252 3.689 1.00 0.00 C ATOM 1137 C HIS A 76 -12.219 -10.036 4.694 1.00 0.00 C ATOM 1138 O HIS A 76 -11.006 -10.171 4.532 1.00 0.00 O ATOM 1139 CB HIS A 76 -13.291 -10.093 2.435 1.00 0.00 C ATOM 1140 CG HIS A 76 -14.029 -9.364 1.354 1.00 0.00 C ATOM 1141 ND1 HIS A 76 -13.741 -9.514 0.013 1.00 0.00 N ATOM 1142 CD2 HIS A 76 -15.050 -8.479 1.421 1.00 0.00 C ATOM 1143 CE1 HIS A 76 -14.551 -8.750 -0.697 1.00 0.00 C ATOM 1144 NE2 HIS A 76 -15.356 -8.111 0.134 1.00 0.00 N ATOM 0 H HIS A 76 -11.422 -8.081 3.097 1.00 0.00 H new ATOM 0 HA HIS A 76 -14.021 -9.022 4.146 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -12.328 -10.425 2.046 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -13.851 -10.988 2.706 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -15.534 -8.127 2.320 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -14.555 -8.662 -1.773 1.00 0.00 H new ATOM 0 HE2 HIS A 76 -16.086 -7.452 -0.137 1.00 0.00 H new ATOM 1152 N ILE A 77 -12.873 -10.551 5.730 1.00 0.00 N ATOM 1153 CA ILE A 77 -12.187 -11.322 6.759 1.00 0.00 C ATOM 1154 C ILE A 77 -12.692 -12.761 6.796 1.00 0.00 C ATOM 1155 O ILE A 77 -13.899 -13.005 6.806 1.00 0.00 O ATOM 1156 CB ILE A 77 -12.370 -10.689 8.151 1.00 0.00 C ATOM 1157 CG1 ILE A 77 -11.699 -11.554 9.220 1.00 0.00 C ATOM 1158 CG2 ILE A 77 -13.848 -10.508 8.461 1.00 0.00 C ATOM 1159 CD1 ILE A 77 -10.213 -11.741 9.001 1.00 0.00 C ATOM 0 H ILE A 77 -13.877 -10.448 5.879 1.00 0.00 H new ATOM 0 HA ILE A 77 -11.127 -11.318 6.503 1.00 0.00 H new ATOM 0 HB ILE A 77 -11.896 -9.708 8.153 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -11.860 -11.099 10.197 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -12.181 -12.531 9.240 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -13.960 -10.060 9.448 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -14.300 -9.856 7.713 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -14.345 -11.478 8.444 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -9.804 -12.364 9.796 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -10.045 -12.224 8.038 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -9.719 -10.770 9.011 1.00 0.00 H new ATOM 1171 N ILE A 78 -11.761 -13.708 6.818 1.00 0.00 N ATOM 1172 CA ILE A 78 -12.112 -15.122 6.858 1.00 0.00 C ATOM 1173 C ILE A 78 -12.478 -15.558 8.272 1.00 0.00 C ATOM 1174 O ILE A 78 -11.607 -15.716 9.129 1.00 0.00 O ATOM 1175 CB ILE A 78 -10.958 -16.003 6.343 1.00 0.00 C ATOM 1176 CG1 ILE A 78 -10.606 -15.630 4.903 1.00 0.00 C ATOM 1177 CG2 ILE A 78 -11.332 -17.475 6.438 1.00 0.00 C ATOM 1178 CD1 ILE A 78 -9.165 -15.912 4.540 1.00 0.00 C ATOM 0 H ILE A 78 -10.758 -13.522 6.809 1.00 0.00 H new ATOM 0 HA ILE A 78 -12.976 -15.251 6.206 1.00 0.00 H new ATOM 0 HB ILE A 78 -10.082 -15.830 6.968 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -11.257 -16.180 4.224 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -10.810 -14.570 4.751 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -10.507 -18.085 6.070 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -11.538 -17.732 7.477 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -12.220 -17.665 5.835 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -8.987 -15.623 3.504 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -8.506 -15.341 5.194 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -8.961 -16.976 4.660 1.00 0.00 H new ATOM 1190 N ILE A 79 -13.771 -15.755 8.510 1.00 0.00 N ATOM 1191 CA ILE A 79 -14.251 -16.176 9.819 1.00 0.00 C ATOM 1192 C ILE A 79 -14.880 -17.563 9.754 1.00 0.00 C ATOM 1193 O ILE A 79 -15.890 -17.768 9.082 1.00 0.00 O ATOM 1194 CB ILE A 79 -15.283 -15.183 10.386 1.00 0.00 C ATOM 1195 CG1 ILE A 79 -14.672 -13.785 10.495 1.00 0.00 C ATOM 1196 CG2 ILE A 79 -15.782 -15.656 11.743 1.00 0.00 C ATOM 1197 CD1 ILE A 79 -13.428 -13.734 11.356 1.00 0.00 C ATOM 0 H ILE A 79 -14.504 -15.629 7.812 1.00 0.00 H new ATOM 0 HA ILE A 79 -13.384 -16.203 10.479 1.00 0.00 H new ATOM 0 HB ILE A 79 -16.132 -15.135 9.704 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -14.427 -13.425 9.496 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -15.416 -13.103 10.906 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -16.511 -14.944 12.131 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -16.251 -16.634 11.637 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -14.942 -15.729 12.434 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -13.049 -12.712 11.388 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -13.671 -14.063 12.366 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -12.667 -14.390 10.934 1.00 0.00 H new ATOM 1209 N ASN A 80 -14.276 -18.516 10.458 1.00 0.00 N ATOM 1210 CA ASN A 80 -14.778 -19.884 10.481 1.00 0.00 C ATOM 1211 C ASN A 80 -14.820 -20.472 9.074 1.00 0.00 C ATOM 1212 O ASN A 80 -15.840 -21.011 8.646 1.00 0.00 O ATOM 1213 CB ASN A 80 -16.173 -19.928 11.106 1.00 0.00 C ATOM 1214 CG ASN A 80 -16.255 -19.135 12.397 1.00 0.00 C ATOM 1215 OD1 ASN A 80 -17.171 -18.337 12.590 1.00 0.00 O ATOM 1216 ND2 ASN A 80 -15.293 -19.353 13.285 1.00 0.00 N ATOM 0 H ASN A 80 -13.438 -18.365 11.020 1.00 0.00 H new ATOM 0 HA ASN A 80 -14.098 -20.483 11.086 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -16.899 -19.535 10.395 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -16.448 -20.965 11.302 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -15.293 -18.849 14.172 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -14.553 -20.025 13.081 1.00 0.00 H new ATOM 1223 N GLU A 81 -13.703 -20.364 8.360 1.00 0.00 N ATOM 1224 CA GLU A 81 -13.614 -20.885 7.000 1.00 0.00 C ATOM 1225 C GLU A 81 -14.684 -20.263 6.108 1.00 0.00 C ATOM 1226 O GLU A 81 -15.143 -20.883 5.149 1.00 0.00 O ATOM 1227 CB GLU A 81 -13.759 -22.409 7.004 1.00 0.00 C ATOM 1228 CG GLU A 81 -12.745 -23.115 7.888 1.00 0.00 C ATOM 1229 CD GLU A 81 -13.061 -24.586 8.078 1.00 0.00 C ATOM 1230 OE1 GLU A 81 -12.823 -25.370 7.137 1.00 0.00 O ATOM 1231 OE2 GLU A 81 -13.547 -24.952 9.169 1.00 0.00 O ATOM 0 H GLU A 81 -12.849 -19.922 8.700 1.00 0.00 H new ATOM 0 HA GLU A 81 -12.635 -20.621 6.600 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -14.763 -22.669 7.339 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -13.658 -22.778 5.983 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -11.753 -23.014 7.448 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -12.714 -22.625 8.861 1.00 0.00 H new ATOM 1238 N GLU A 82 -15.074 -19.035 6.431 1.00 0.00 N ATOM 1239 CA GLU A 82 -16.091 -18.329 5.659 1.00 0.00 C ATOM 1240 C GLU A 82 -15.789 -16.835 5.599 1.00 0.00 C ATOM 1241 O GLU A 82 -15.756 -16.155 6.625 1.00 0.00 O ATOM 1242 CB GLU A 82 -17.476 -18.557 6.270 1.00 0.00 C ATOM 1243 CG GLU A 82 -18.618 -18.290 5.305 1.00 0.00 C ATOM 1244 CD GLU A 82 -19.964 -18.220 5.998 1.00 0.00 C ATOM 1245 OE1 GLU A 82 -20.120 -17.379 6.908 1.00 0.00 O ATOM 1246 OE2 GLU A 82 -20.862 -19.008 5.633 1.00 0.00 O ATOM 0 H GLU A 82 -14.702 -18.508 7.221 1.00 0.00 H new ATOM 0 HA GLU A 82 -16.080 -18.725 4.644 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -17.543 -19.586 6.623 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -17.590 -17.913 7.142 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -18.434 -17.352 4.781 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -18.643 -19.077 4.551 1.00 0.00 H new ATOM 1253 N CYS A 83 -15.568 -16.330 4.390 1.00 0.00 N ATOM 1254 CA CYS A 83 -15.267 -14.917 4.194 1.00 0.00 C ATOM 1255 C CYS A 83 -16.379 -14.040 4.763 1.00 0.00 C ATOM 1256 O CYS A 83 -17.370 -14.542 5.295 1.00 0.00 O ATOM 1257 CB CYS A 83 -15.079 -14.616 2.706 1.00 0.00 C ATOM 1258 SG CYS A 83 -13.858 -15.688 1.880 1.00 0.00 S ATOM 0 H CYS A 83 -15.592 -16.879 3.531 1.00 0.00 H new ATOM 0 HA CYS A 83 -14.342 -14.692 4.724 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -16.039 -14.720 2.201 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -14.770 -13.577 2.592 1.00 0.00 H new ATOM 0 HG CYS A 83 -13.770 -15.359 0.625 1.00 0.00 H new ATOM 1263 N SER A 84 -16.207 -12.727 4.648 1.00 0.00 N ATOM 1264 CA SER A 84 -17.194 -11.780 5.155 1.00 0.00 C ATOM 1265 C SER A 84 -17.176 -10.490 4.340 1.00 0.00 C ATOM 1266 O SER A 84 -16.478 -10.390 3.332 1.00 0.00 O ATOM 1267 CB SER A 84 -16.925 -11.470 6.628 1.00 0.00 C ATOM 1268 OG SER A 84 -18.062 -10.892 7.244 1.00 0.00 O ATOM 0 H SER A 84 -15.394 -12.295 4.209 1.00 0.00 H new ATOM 0 HA SER A 84 -18.180 -12.235 5.062 1.00 0.00 H new ATOM 0 HB2 SER A 84 -16.650 -12.386 7.151 1.00 0.00 H new ATOM 0 HB3 SER A 84 -16.078 -10.789 6.711 1.00 0.00 H new ATOM 0 HG SER A 84 -17.864 -10.705 8.185 1.00 0.00 H new ATOM 1274 N GLU A 85 -17.949 -9.505 4.786 1.00 0.00 N ATOM 1275 CA GLU A 85 -18.023 -8.221 4.098 1.00 0.00 C ATOM 1276 C GLU A 85 -17.790 -7.069 5.071 1.00 0.00 C ATOM 1277 O GLU A 85 -18.431 -6.987 6.119 1.00 0.00 O ATOM 1278 CB GLU A 85 -19.384 -8.060 3.417 1.00 0.00 C ATOM 1279 CG GLU A 85 -20.549 -7.994 4.391 1.00 0.00 C ATOM 1280 CD GLU A 85 -21.863 -8.405 3.757 1.00 0.00 C ATOM 1281 OE1 GLU A 85 -22.189 -9.610 3.793 1.00 0.00 O ATOM 1282 OE2 GLU A 85 -22.565 -7.521 3.223 1.00 0.00 O ATOM 0 H GLU A 85 -18.533 -9.571 5.620 1.00 0.00 H new ATOM 0 HA GLU A 85 -17.240 -8.198 3.340 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -19.374 -7.152 2.814 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -19.540 -8.895 2.734 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -20.343 -8.642 5.243 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -20.638 -6.979 4.777 1.00 0.00 H new ATOM 1289 N ILE A 86 -16.866 -6.182 4.716 1.00 0.00 N ATOM 1290 CA ILE A 86 -16.548 -5.034 5.557 1.00 0.00 C ATOM 1291 C ILE A 86 -16.643 -3.732 4.769 1.00 0.00 C ATOM 1292 O ILE A 86 -16.130 -3.629 3.654 1.00 0.00 O ATOM 1293 CB ILE A 86 -15.137 -5.153 6.162 1.00 0.00 C ATOM 1294 CG1 ILE A 86 -15.029 -6.418 7.016 1.00 0.00 C ATOM 1295 CG2 ILE A 86 -14.809 -3.919 6.989 1.00 0.00 C ATOM 1296 CD1 ILE A 86 -13.646 -7.032 7.014 1.00 0.00 C ATOM 0 H ILE A 86 -16.325 -6.236 3.853 1.00 0.00 H new ATOM 0 HA ILE A 86 -17.281 -5.022 6.364 1.00 0.00 H new ATOM 0 HB ILE A 86 -14.414 -5.224 5.349 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -15.310 -6.179 8.042 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -15.745 -7.155 6.652 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -13.808 -4.018 7.410 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -14.849 -3.034 6.354 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -15.534 -3.819 7.797 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -13.643 -7.925 7.640 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -13.369 -7.302 5.995 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -12.928 -6.312 7.406 1.00 0.00 H new ATOM 1308 N PHE A 87 -17.302 -2.738 5.356 1.00 0.00 N ATOM 1309 CA PHE A 87 -17.464 -1.442 4.708 1.00 0.00 C ATOM 1310 C PHE A 87 -16.871 -0.328 5.567 1.00 0.00 C ATOM 1311 O PHE A 87 -17.241 -0.160 6.729 1.00 0.00 O ATOM 1312 CB PHE A 87 -18.945 -1.162 4.443 1.00 0.00 C ATOM 1313 CG PHE A 87 -19.411 -1.633 3.094 1.00 0.00 C ATOM 1314 CD1 PHE A 87 -19.233 -0.843 1.970 1.00 0.00 C ATOM 1315 CD2 PHE A 87 -20.028 -2.865 2.952 1.00 0.00 C ATOM 1316 CE1 PHE A 87 -19.661 -1.273 0.728 1.00 0.00 C ATOM 1317 CE2 PHE A 87 -20.457 -3.301 1.712 1.00 0.00 C ATOM 1318 CZ PHE A 87 -20.275 -2.502 0.600 1.00 0.00 C ATOM 0 H PHE A 87 -17.732 -2.805 6.278 1.00 0.00 H new ATOM 0 HA PHE A 87 -16.931 -1.469 3.758 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -19.542 -1.647 5.215 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -19.125 -0.090 4.527 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -18.754 0.120 2.065 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -20.176 -3.492 3.819 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -19.515 -0.648 -0.141 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -20.934 -4.265 1.613 1.00 0.00 H new ATOM 0 HZ PHE A 87 -20.613 -2.839 -0.369 1.00 0.00 H new ATOM 1328 N LEU A 88 -15.948 0.430 4.986 1.00 0.00 N ATOM 1329 CA LEU A 88 -15.302 1.529 5.695 1.00 0.00 C ATOM 1330 C LEU A 88 -14.832 2.605 4.723 1.00 0.00 C ATOM 1331 O LEU A 88 -14.744 2.371 3.517 1.00 0.00 O ATOM 1332 CB LEU A 88 -14.116 1.008 6.509 1.00 0.00 C ATOM 1333 CG LEU A 88 -12.913 0.517 5.704 1.00 0.00 C ATOM 1334 CD1 LEU A 88 -11.638 0.629 6.526 1.00 0.00 C ATOM 1335 CD2 LEU A 88 -13.128 -0.917 5.244 1.00 0.00 C ATOM 0 H LEU A 88 -15.630 0.304 4.025 1.00 0.00 H new ATOM 0 HA LEU A 88 -16.034 1.972 6.371 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -13.782 1.803 7.176 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -14.465 0.190 7.139 1.00 0.00 H new ATOM 0 HG LEU A 88 -12.809 1.149 4.822 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -10.793 0.275 5.936 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -11.475 1.670 6.805 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -11.731 0.022 7.427 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -12.261 -1.250 4.672 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -13.259 -1.562 6.113 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -14.018 -0.968 4.617 1.00 0.00 H new ATOM 1347 N VAL A 89 -14.529 3.785 5.255 1.00 0.00 N ATOM 1348 CA VAL A 89 -14.064 4.897 4.434 1.00 0.00 C ATOM 1349 C VAL A 89 -12.931 5.650 5.120 1.00 0.00 C ATOM 1350 O VAL A 89 -13.024 5.993 6.299 1.00 0.00 O ATOM 1351 CB VAL A 89 -15.207 5.881 4.123 1.00 0.00 C ATOM 1352 CG1 VAL A 89 -14.715 7.005 3.224 1.00 0.00 C ATOM 1353 CG2 VAL A 89 -16.379 5.152 3.486 1.00 0.00 C ATOM 0 H VAL A 89 -14.597 3.996 6.251 1.00 0.00 H new ATOM 0 HA VAL A 89 -13.699 4.470 3.500 1.00 0.00 H new ATOM 0 HB VAL A 89 -15.549 6.321 5.060 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -15.537 7.690 3.015 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -13.910 7.545 3.724 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -14.345 6.587 2.288 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -17.177 5.863 3.273 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -16.054 4.682 2.558 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -16.747 4.387 4.170 1.00 0.00 H new ATOM 1363 N ALA A 90 -11.861 5.906 4.375 1.00 0.00 N ATOM 1364 CA ALA A 90 -10.710 6.623 4.911 1.00 0.00 C ATOM 1365 C ALA A 90 -10.699 8.074 4.442 1.00 0.00 C ATOM 1366 O ALA A 90 -10.531 8.351 3.254 1.00 0.00 O ATOM 1367 CB ALA A 90 -9.419 5.926 4.508 1.00 0.00 C ATOM 0 H ALA A 90 -11.767 5.628 3.398 1.00 0.00 H new ATOM 0 HA ALA A 90 -10.787 6.621 5.998 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -8.568 6.472 4.915 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -9.418 4.908 4.899 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -9.345 5.897 3.421 1.00 0.00 H new ATOM 1373 N ASP A 91 -10.880 8.995 5.381 1.00 0.00 N ATOM 1374 CA ASP A 91 -10.890 10.419 5.063 1.00 0.00 C ATOM 1375 C ASP A 91 -9.500 11.024 5.232 1.00 0.00 C ATOM 1376 O ASP A 91 -8.631 10.438 5.878 1.00 0.00 O ATOM 1377 CB ASP A 91 -11.891 11.155 5.956 1.00 0.00 C ATOM 1378 CG ASP A 91 -11.705 10.830 7.425 1.00 0.00 C ATOM 1379 OD1 ASP A 91 -10.586 11.033 7.940 1.00 0.00 O ATOM 1380 OD2 ASP A 91 -12.679 10.372 8.060 1.00 0.00 O ATOM 0 H ASP A 91 -11.022 8.782 6.368 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.191 10.531 4.021 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -11.783 12.230 5.808 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -12.905 10.892 5.654 1.00 0.00 H new ATOM 1385 N LYS A 92 -9.295 12.197 4.643 1.00 0.00 N ATOM 1386 CA LYS A 92 -8.011 12.882 4.727 1.00 0.00 C ATOM 1387 C LYS A 92 -7.807 13.488 6.112 1.00 0.00 C ATOM 1388 O LYS A 92 -8.768 13.849 6.791 1.00 0.00 O ATOM 1389 CB LYS A 92 -7.924 13.978 3.662 1.00 0.00 C ATOM 1390 CG LYS A 92 -7.476 13.470 2.302 1.00 0.00 C ATOM 1391 CD LYS A 92 -8.296 14.081 1.179 1.00 0.00 C ATOM 1392 CE LYS A 92 -7.516 14.121 -0.124 1.00 0.00 C ATOM 1393 NZ LYS A 92 -6.548 15.252 -0.157 1.00 0.00 N ATOM 0 H LYS A 92 -10.003 12.694 4.102 1.00 0.00 H new ATOM 0 HA LYS A 92 -7.224 12.149 4.551 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -8.900 14.452 3.560 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -7.230 14.747 4.000 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -6.422 13.706 2.154 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -7.567 12.384 2.271 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -9.210 13.504 1.039 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -8.596 15.092 1.455 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -6.980 13.181 -0.256 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -8.210 14.212 -0.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -6.036 15.244 -1.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -7.061 16.151 -0.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -5.870 15.152 0.625 1.00 0.00 H new ATOM 1407 N THR A 93 -6.548 13.599 6.525 1.00 0.00 N ATOM 1408 CA THR A 93 -6.218 14.161 7.829 1.00 0.00 C ATOM 1409 C THR A 93 -5.412 15.447 7.684 1.00 0.00 C ATOM 1410 O THR A 93 -5.217 15.946 6.576 1.00 0.00 O ATOM 1411 CB THR A 93 -5.419 13.161 8.685 1.00 0.00 C ATOM 1412 OG1 THR A 93 -4.108 12.984 8.137 1.00 0.00 O ATOM 1413 CG2 THR A 93 -6.131 11.819 8.756 1.00 0.00 C ATOM 0 H THR A 93 -5.740 13.307 5.975 1.00 0.00 H new ATOM 0 HA THR A 93 -7.162 14.381 8.328 1.00 0.00 H new ATOM 0 HB THR A 93 -5.338 13.565 9.694 1.00 0.00 H new ATOM 0 HG1 THR A 93 -4.177 12.582 7.246 1.00 0.00 H new ATOM 0 HG21 THR A 93 -5.547 11.129 9.366 1.00 0.00 H new ATOM 0 HG22 THR A 93 -7.117 11.953 9.202 1.00 0.00 H new ATOM 0 HG23 THR A 93 -6.240 11.411 7.751 1.00 0.00 H new ATOM 1421 N GLU A 94 -4.945 15.977 8.810 1.00 0.00 N ATOM 1422 CA GLU A 94 -4.160 17.206 8.807 1.00 0.00 C ATOM 1423 C GLU A 94 -2.818 16.992 8.114 1.00 0.00 C ATOM 1424 O GLU A 94 -2.209 17.936 7.611 1.00 0.00 O ATOM 1425 CB GLU A 94 -3.934 17.696 10.239 1.00 0.00 C ATOM 1426 CG GLU A 94 -2.915 16.874 11.011 1.00 0.00 C ATOM 1427 CD GLU A 94 -3.283 16.711 12.472 1.00 0.00 C ATOM 1428 OE1 GLU A 94 -4.482 16.518 12.764 1.00 0.00 O ATOM 1429 OE2 GLU A 94 -2.372 16.777 13.325 1.00 0.00 O ATOM 0 H GLU A 94 -5.096 15.575 9.735 1.00 0.00 H new ATOM 0 HA GLU A 94 -4.718 17.962 8.255 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -3.604 18.734 10.211 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -4.883 17.678 10.774 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -2.824 15.890 10.551 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -1.938 17.351 10.937 1.00 0.00 H new ATOM 1436 N LYS A 95 -2.362 15.744 8.091 1.00 0.00 N ATOM 1437 CA LYS A 95 -1.093 15.403 7.458 1.00 0.00 C ATOM 1438 C LYS A 95 -1.256 15.276 5.948 1.00 0.00 C ATOM 1439 O LYS A 95 -2.291 14.822 5.462 1.00 0.00 O ATOM 1440 CB LYS A 95 -0.547 14.096 8.036 1.00 0.00 C ATOM 1441 CG LYS A 95 0.168 14.270 9.366 1.00 0.00 C ATOM 1442 CD LYS A 95 1.641 14.586 9.169 1.00 0.00 C ATOM 1443 CE LYS A 95 1.905 16.082 9.242 1.00 0.00 C ATOM 1444 NZ LYS A 95 2.511 16.600 7.984 1.00 0.00 N ATOM 0 H LYS A 95 -2.853 14.951 8.504 1.00 0.00 H new ATOM 0 HA LYS A 95 -0.385 16.206 7.662 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.370 13.394 8.165 1.00 0.00 H new ATOM 0 HB3 LYS A 95 0.142 13.651 7.318 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -0.305 15.072 9.932 1.00 0.00 H new ATOM 0 HG3 LYS A 95 0.066 13.360 9.957 1.00 0.00 H new ATOM 0 HD2 LYS A 95 2.229 14.074 9.931 1.00 0.00 H new ATOM 0 HD3 LYS A 95 1.970 14.204 8.203 1.00 0.00 H new ATOM 0 HE2 LYS A 95 0.970 16.607 9.438 1.00 0.00 H new ATOM 0 HE3 LYS A 95 2.570 16.293 10.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 2.676 17.623 8.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 3.416 16.118 7.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 1.865 16.422 7.189 1.00 0.00 H new ATOM 1458 N ALA A 96 -0.225 15.677 5.210 1.00 0.00 N ATOM 1459 CA ALA A 96 -0.253 15.602 3.755 1.00 0.00 C ATOM 1460 C ALA A 96 -0.248 14.154 3.279 1.00 0.00 C ATOM 1461 O ALA A 96 0.570 13.348 3.717 1.00 0.00 O ATOM 1462 CB ALA A 96 0.931 16.357 3.167 1.00 0.00 C ATOM 0 H ALA A 96 0.639 16.057 5.596 1.00 0.00 H new ATOM 0 HA ALA A 96 -1.176 16.067 3.409 1.00 0.00 H new ATOM 0 HB1 ALA A 96 0.899 16.294 2.079 1.00 0.00 H new ATOM 0 HB2 ALA A 96 0.883 17.403 3.471 1.00 0.00 H new ATOM 0 HB3 ALA A 96 1.860 15.916 3.529 1.00 0.00 H new ATOM 1468 N GLY A 97 -1.170 13.830 2.377 1.00 0.00 N ATOM 1469 CA GLY A 97 -1.257 12.478 1.856 1.00 0.00 C ATOM 1470 C GLY A 97 -1.357 11.440 2.956 1.00 0.00 C ATOM 1471 O GLY A 97 -0.854 10.326 2.813 1.00 0.00 O ATOM 0 H GLY A 97 -1.858 14.480 1.998 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -2.127 12.398 1.205 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -0.380 12.271 1.243 1.00 0.00 H new ATOM 1475 N GLU A 98 -2.008 11.805 4.056 1.00 0.00 N ATOM 1476 CA GLU A 98 -2.170 10.895 5.185 1.00 0.00 C ATOM 1477 C GLU A 98 -3.648 10.647 5.475 1.00 0.00 C ATOM 1478 O GLU A 98 -4.426 11.588 5.634 1.00 0.00 O ATOM 1479 CB GLU A 98 -1.482 11.463 6.428 1.00 0.00 C ATOM 1480 CG GLU A 98 -0.874 10.400 7.326 1.00 0.00 C ATOM 1481 CD GLU A 98 0.007 10.986 8.412 1.00 0.00 C ATOM 1482 OE1 GLU A 98 1.153 11.373 8.100 1.00 0.00 O ATOM 1483 OE2 GLU A 98 -0.449 11.060 9.572 1.00 0.00 O ATOM 0 H GLU A 98 -2.431 12.723 4.190 1.00 0.00 H new ATOM 0 HA GLU A 98 -1.705 9.945 4.924 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -0.699 12.154 6.116 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -2.207 12.041 7.002 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -1.673 9.819 7.786 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -0.286 9.711 6.720 1.00 0.00 H new ATOM 1490 N TYR A 99 -4.025 9.376 5.544 1.00 0.00 N ATOM 1491 CA TYR A 99 -5.409 9.003 5.812 1.00 0.00 C ATOM 1492 C TYR A 99 -5.542 8.363 7.191 1.00 0.00 C ATOM 1493 O TYR A 99 -4.559 7.910 7.776 1.00 0.00 O ATOM 1494 CB TYR A 99 -5.917 8.039 4.739 1.00 0.00 C ATOM 1495 CG TYR A 99 -6.314 8.723 3.450 1.00 0.00 C ATOM 1496 CD1 TYR A 99 -5.390 8.919 2.432 1.00 0.00 C ATOM 1497 CD2 TYR A 99 -7.613 9.172 3.251 1.00 0.00 C ATOM 1498 CE1 TYR A 99 -5.747 9.544 1.253 1.00 0.00 C ATOM 1499 CE2 TYR A 99 -7.980 9.797 2.075 1.00 0.00 C ATOM 1500 CZ TYR A 99 -7.044 9.981 1.079 1.00 0.00 C ATOM 1501 OH TYR A 99 -7.406 10.604 -0.094 1.00 0.00 O ATOM 0 H TYR A 99 -3.392 8.586 5.418 1.00 0.00 H new ATOM 0 HA TYR A 99 -6.014 9.910 5.791 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -5.141 7.304 4.526 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -6.775 7.493 5.130 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -4.374 8.577 2.564 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -8.349 9.030 4.029 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -5.015 9.690 0.472 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -8.995 10.140 1.936 1.00 0.00 H new ATOM 0 HH TYR A 99 -8.354 10.848 -0.055 1.00 0.00 H new ATOM 1511 N SER A 100 -6.768 8.329 7.704 1.00 0.00 N ATOM 1512 CA SER A 100 -7.033 7.748 9.014 1.00 0.00 C ATOM 1513 C SER A 100 -8.361 6.999 9.019 1.00 0.00 C ATOM 1514 O SER A 100 -9.399 7.548 8.647 1.00 0.00 O ATOM 1515 CB SER A 100 -7.046 8.839 10.087 1.00 0.00 C ATOM 1516 OG SER A 100 -7.420 8.311 11.348 1.00 0.00 O ATOM 0 H SER A 100 -7.594 8.697 7.232 1.00 0.00 H new ATOM 0 HA SER A 100 -6.236 7.039 9.236 1.00 0.00 H new ATOM 0 HB2 SER A 100 -6.058 9.295 10.159 1.00 0.00 H new ATOM 0 HB3 SER A 100 -7.741 9.628 9.799 1.00 0.00 H new ATOM 0 HG SER A 100 -7.419 9.028 12.016 1.00 0.00 H new ATOM 1522 N VAL A 101 -8.322 5.739 9.443 1.00 0.00 N ATOM 1523 CA VAL A 101 -9.522 4.913 9.497 1.00 0.00 C ATOM 1524 C VAL A 101 -9.574 4.104 10.788 1.00 0.00 C ATOM 1525 O VAL A 101 -8.551 3.621 11.274 1.00 0.00 O ATOM 1526 CB VAL A 101 -9.595 3.950 8.297 1.00 0.00 C ATOM 1527 CG1 VAL A 101 -8.408 2.999 8.304 1.00 0.00 C ATOM 1528 CG2 VAL A 101 -10.906 3.179 8.313 1.00 0.00 C ATOM 0 H VAL A 101 -7.472 5.269 9.754 1.00 0.00 H new ATOM 0 HA VAL A 101 -10.375 5.591 9.462 1.00 0.00 H new ATOM 0 HB VAL A 101 -9.556 4.536 7.379 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -8.476 2.326 7.449 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -7.483 3.572 8.242 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -8.414 2.417 9.226 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -10.941 2.503 7.458 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -10.978 2.602 9.235 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -11.740 3.878 8.257 1.00 0.00 H new ATOM 1538 N THR A 102 -10.775 3.959 11.341 1.00 0.00 N ATOM 1539 CA THR A 102 -10.961 3.209 12.577 1.00 0.00 C ATOM 1540 C THR A 102 -11.513 1.815 12.296 1.00 0.00 C ATOM 1541 O THR A 102 -12.461 1.656 11.529 1.00 0.00 O ATOM 1542 CB THR A 102 -11.916 3.941 13.540 1.00 0.00 C ATOM 1543 OG1 THR A 102 -11.927 5.343 13.246 1.00 0.00 O ATOM 1544 CG2 THR A 102 -11.496 3.725 14.986 1.00 0.00 C ATOM 0 H THR A 102 -11.633 4.351 10.952 1.00 0.00 H new ATOM 0 HA THR A 102 -9.980 3.122 13.045 1.00 0.00 H new ATOM 0 HB THR A 102 -12.918 3.533 13.404 1.00 0.00 H new ATOM 0 HG1 THR A 102 -12.537 5.801 13.861 1.00 0.00 H new ATOM 0 HG21 THR A 102 -12.185 4.251 15.647 1.00 0.00 H new ATOM 0 HG22 THR A 102 -11.515 2.660 15.215 1.00 0.00 H new ATOM 0 HG23 THR A 102 -10.487 4.110 15.133 1.00 0.00 H new ATOM 1552 N TYR A 103 -10.912 0.810 12.923 1.00 0.00 N ATOM 1553 CA TYR A 103 -11.341 -0.571 12.739 1.00 0.00 C ATOM 1554 C TYR A 103 -11.263 -1.345 14.051 1.00 0.00 C ATOM 1555 O TYR A 103 -12.285 -1.717 14.628 1.00 0.00 O ATOM 1556 CB TYR A 103 -10.481 -1.258 11.677 1.00 0.00 C ATOM 1557 CG TYR A 103 -11.101 -2.520 11.119 1.00 0.00 C ATOM 1558 CD1 TYR A 103 -11.192 -3.672 11.890 1.00 0.00 C ATOM 1559 CD2 TYR A 103 -11.593 -2.560 9.821 1.00 0.00 C ATOM 1560 CE1 TYR A 103 -11.756 -4.827 11.386 1.00 0.00 C ATOM 1561 CE2 TYR A 103 -12.160 -3.710 9.307 1.00 0.00 C ATOM 1562 CZ TYR A 103 -12.239 -4.841 10.093 1.00 0.00 C ATOM 1563 OH TYR A 103 -12.802 -5.989 9.586 1.00 0.00 O ATOM 0 H TYR A 103 -10.126 0.926 13.563 1.00 0.00 H new ATOM 0 HA TYR A 103 -12.379 -0.560 12.405 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -10.301 -0.560 10.860 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -9.510 -1.500 12.109 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -10.815 -3.664 12.902 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -11.531 -1.677 9.203 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -11.819 -5.714 11.999 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -12.539 -3.724 8.296 1.00 0.00 H new ATOM 0 HH TYR A 103 -12.093 -6.603 9.302 1.00 0.00 H new ATOM 1573 N ASP A 104 -10.043 -1.584 14.518 1.00 0.00 N ATOM 1574 CA ASP A 104 -9.828 -2.312 15.763 1.00 0.00 C ATOM 1575 C ASP A 104 -9.071 -1.454 16.771 1.00 0.00 C ATOM 1576 O ASP A 104 -8.572 -1.956 17.778 1.00 0.00 O ATOM 1577 CB ASP A 104 -9.059 -3.607 15.495 1.00 0.00 C ATOM 1578 CG ASP A 104 -7.560 -3.429 15.637 1.00 0.00 C ATOM 1579 OD1 ASP A 104 -7.024 -2.448 15.082 1.00 0.00 O ATOM 1580 OD2 ASP A 104 -6.922 -4.271 16.304 1.00 0.00 O ATOM 0 H ASP A 104 -9.186 -1.284 14.053 1.00 0.00 H new ATOM 0 HA ASP A 104 -10.803 -2.559 16.184 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -9.398 -4.378 16.188 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -9.287 -3.960 14.489 1.00 0.00 H new ATOM 1585 N GLY A 105 -8.987 -0.156 16.492 1.00 0.00 N ATOM 1586 CA GLY A 105 -8.288 0.750 17.383 1.00 0.00 C ATOM 1587 C GLY A 105 -7.866 2.032 16.692 1.00 0.00 C ATOM 1588 O GLY A 105 -8.572 3.038 16.752 1.00 0.00 O ATOM 0 H GLY A 105 -9.391 0.283 15.665 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -8.932 0.992 18.229 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -7.407 0.251 17.786 1.00 0.00 H new ATOM 1592 N SER A 106 -6.711 1.996 16.035 1.00 0.00 N ATOM 1593 CA SER A 106 -6.194 3.166 15.335 1.00 0.00 C ATOM 1594 C SER A 106 -5.407 2.751 14.095 1.00 0.00 C ATOM 1595 O SER A 106 -4.390 2.066 14.191 1.00 0.00 O ATOM 1596 CB SER A 106 -5.304 3.991 16.265 1.00 0.00 C ATOM 1597 OG SER A 106 -5.346 5.366 15.924 1.00 0.00 O ATOM 0 H SER A 106 -6.116 1.170 15.973 1.00 0.00 H new ATOM 0 HA SER A 106 -7.041 3.776 15.021 1.00 0.00 H new ATOM 0 HB2 SER A 106 -5.630 3.859 17.297 1.00 0.00 H new ATOM 0 HB3 SER A 106 -4.277 3.630 16.206 1.00 0.00 H new ATOM 0 HG SER A 106 -4.770 5.872 16.534 1.00 0.00 H new ATOM 1603 N ASN A 107 -5.886 3.173 12.929 1.00 0.00 N ATOM 1604 CA ASN A 107 -5.229 2.848 11.668 1.00 0.00 C ATOM 1605 C ASN A 107 -5.002 4.103 10.832 1.00 0.00 C ATOM 1606 O ASN A 107 -5.888 4.948 10.706 1.00 0.00 O ATOM 1607 CB ASN A 107 -6.067 1.840 10.878 1.00 0.00 C ATOM 1608 CG ASN A 107 -6.767 0.840 11.778 1.00 0.00 C ATOM 1609 OD1 ASN A 107 -6.133 -0.040 12.360 1.00 0.00 O ATOM 1610 ND2 ASN A 107 -8.083 0.969 11.895 1.00 0.00 N ATOM 0 H ASN A 107 -6.727 3.741 12.831 1.00 0.00 H new ATOM 0 HA ASN A 107 -4.259 2.406 11.896 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -6.810 2.374 10.286 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -5.424 1.307 10.178 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -8.608 0.324 12.485 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -8.569 1.713 11.395 1.00 0.00 H new ATOM 1617 N THR A 108 -3.806 4.218 10.262 1.00 0.00 N ATOM 1618 CA THR A 108 -3.462 5.371 9.438 1.00 0.00 C ATOM 1619 C THR A 108 -2.446 4.995 8.365 1.00 0.00 C ATOM 1620 O THR A 108 -1.375 4.469 8.667 1.00 0.00 O ATOM 1621 CB THR A 108 -2.890 6.519 10.290 1.00 0.00 C ATOM 1622 OG1 THR A 108 -1.980 6.000 11.267 1.00 0.00 O ATOM 1623 CG2 THR A 108 -4.005 7.285 10.985 1.00 0.00 C ATOM 0 H THR A 108 -3.061 3.528 10.356 1.00 0.00 H new ATOM 0 HA THR A 108 -4.383 5.706 8.962 1.00 0.00 H new ATOM 0 HB THR A 108 -2.359 7.203 9.627 1.00 0.00 H new ATOM 0 HG1 THR A 108 -1.441 5.286 10.866 1.00 0.00 H new ATOM 0 HG21 THR A 108 -3.576 8.091 11.581 1.00 0.00 H new ATOM 0 HG22 THR A 108 -4.679 7.705 10.238 1.00 0.00 H new ATOM 0 HG23 THR A 108 -4.560 6.609 11.635 1.00 0.00 H new ATOM 1631 N PHE A 109 -2.789 5.268 7.111 1.00 0.00 N ATOM 1632 CA PHE A 109 -1.906 4.958 5.992 1.00 0.00 C ATOM 1633 C PHE A 109 -1.588 6.214 5.186 1.00 0.00 C ATOM 1634 O PHE A 109 -2.156 7.280 5.424 1.00 0.00 O ATOM 1635 CB PHE A 109 -2.548 3.906 5.085 1.00 0.00 C ATOM 1636 CG PHE A 109 -3.751 4.410 4.341 1.00 0.00 C ATOM 1637 CD1 PHE A 109 -5.011 4.358 4.916 1.00 0.00 C ATOM 1638 CD2 PHE A 109 -3.622 4.935 3.065 1.00 0.00 C ATOM 1639 CE1 PHE A 109 -6.120 4.821 4.234 1.00 0.00 C ATOM 1640 CE2 PHE A 109 -4.729 5.400 2.377 1.00 0.00 C ATOM 1641 CZ PHE A 109 -5.978 5.342 2.963 1.00 0.00 C ATOM 0 H PHE A 109 -3.672 5.703 6.844 1.00 0.00 H new ATOM 0 HA PHE A 109 -0.975 4.561 6.396 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -1.807 3.556 4.367 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -2.838 3.046 5.688 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -5.127 3.951 5.909 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -2.647 4.982 2.603 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -7.096 4.776 4.694 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -4.616 5.808 1.383 1.00 0.00 H new ATOM 0 HZ PHE A 109 -6.843 5.704 2.428 1.00 0.00 H new ATOM 1651 N THR A 110 -0.673 6.081 4.231 1.00 0.00 N ATOM 1652 CA THR A 110 -0.276 7.204 3.391 1.00 0.00 C ATOM 1653 C THR A 110 0.233 6.724 2.036 1.00 0.00 C ATOM 1654 O THR A 110 0.711 5.597 1.906 1.00 0.00 O ATOM 1655 CB THR A 110 0.819 8.051 4.067 1.00 0.00 C ATOM 1656 OG1 THR A 110 1.363 8.987 3.128 1.00 0.00 O ATOM 1657 CG2 THR A 110 1.930 7.166 4.611 1.00 0.00 C ATOM 0 H THR A 110 -0.193 5.206 4.020 1.00 0.00 H new ATOM 0 HA THR A 110 -1.164 7.820 3.245 1.00 0.00 H new ATOM 0 HB THR A 110 0.368 8.592 4.899 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.635 9.495 2.713 1.00 0.00 H new ATOM 0 HG21 THR A 110 2.691 7.787 5.084 1.00 0.00 H new ATOM 0 HG22 THR A 110 1.518 6.475 5.346 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.378 6.601 3.794 1.00 0.00 H new ATOM 1665 N ILE A 111 0.125 7.586 1.031 1.00 0.00 N ATOM 1666 CA ILE A 111 0.577 7.249 -0.314 1.00 0.00 C ATOM 1667 C ILE A 111 2.043 7.615 -0.509 1.00 0.00 C ATOM 1668 O ILE A 111 2.393 8.790 -0.625 1.00 0.00 O ATOM 1669 CB ILE A 111 -0.265 7.966 -1.386 1.00 0.00 C ATOM 1670 CG1 ILE A 111 -1.757 7.815 -1.080 1.00 0.00 C ATOM 1671 CG2 ILE A 111 0.055 7.415 -2.768 1.00 0.00 C ATOM 1672 CD1 ILE A 111 -2.318 8.941 -0.238 1.00 0.00 C ATOM 0 H ILE A 111 -0.271 8.522 1.122 1.00 0.00 H new ATOM 0 HA ILE A 111 0.456 6.172 -0.427 1.00 0.00 H new ATOM 0 HB ILE A 111 -0.015 9.027 -1.372 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -2.309 7.764 -2.019 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -1.920 6.869 -0.563 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -0.548 7.932 -3.514 1.00 0.00 H new ATOM 0 HG22 ILE A 111 1.112 7.569 -2.985 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -0.169 6.349 -2.795 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.379 8.768 -0.060 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -1.792 8.979 0.716 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -2.187 9.888 -0.762 1.00 0.00 H new ATOM 1684 N LEU A 112 2.900 6.599 -0.546 1.00 0.00 N ATOM 1685 CA LEU A 112 4.331 6.812 -0.729 1.00 0.00 C ATOM 1686 C LEU A 112 4.750 6.492 -2.161 1.00 0.00 C ATOM 1687 O LEU A 112 5.761 6.997 -2.650 1.00 0.00 O ATOM 1688 CB LEU A 112 5.126 5.947 0.251 1.00 0.00 C ATOM 1689 CG LEU A 112 4.805 6.146 1.733 1.00 0.00 C ATOM 1690 CD1 LEU A 112 5.718 5.290 2.596 1.00 0.00 C ATOM 1691 CD2 LEU A 112 4.929 7.614 2.113 1.00 0.00 C ATOM 0 H LEU A 112 2.628 5.620 -0.452 1.00 0.00 H new ATOM 0 HA LEU A 112 4.544 7.863 -0.532 1.00 0.00 H new ATOM 0 HB2 LEU A 112 4.957 4.900 0.000 1.00 0.00 H new ATOM 0 HB3 LEU A 112 6.187 6.143 0.100 1.00 0.00 H new ATOM 0 HG LEU A 112 3.776 5.833 1.908 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.475 5.445 3.647 1.00 0.00 H new ATOM 0 HD12 LEU A 112 5.579 4.239 2.342 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.756 5.572 2.418 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.697 7.737 3.171 1.00 0.00 H new ATOM 0 HD22 LEU A 112 5.947 7.954 1.923 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.232 8.204 1.518 1.00 0.00 H new ATOM 1703 N LYS A 113 3.966 5.654 -2.828 1.00 0.00 N ATOM 1704 CA LYS A 113 4.252 5.269 -4.205 1.00 0.00 C ATOM 1705 C LYS A 113 3.150 4.372 -4.760 1.00 0.00 C ATOM 1706 O LYS A 113 2.853 3.316 -4.200 1.00 0.00 O ATOM 1707 CB LYS A 113 5.600 4.548 -4.286 1.00 0.00 C ATOM 1708 CG LYS A 113 5.899 3.967 -5.656 1.00 0.00 C ATOM 1709 CD LYS A 113 7.183 3.153 -5.650 1.00 0.00 C ATOM 1710 CE LYS A 113 8.410 4.051 -5.683 1.00 0.00 C ATOM 1711 NZ LYS A 113 8.743 4.485 -7.069 1.00 0.00 N ATOM 0 H LYS A 113 3.126 5.227 -2.437 1.00 0.00 H new ATOM 0 HA LYS A 113 4.295 6.176 -4.807 1.00 0.00 H new ATOM 0 HB2 LYS A 113 6.392 5.246 -4.016 1.00 0.00 H new ATOM 0 HB3 LYS A 113 5.618 3.745 -3.549 1.00 0.00 H new ATOM 0 HG2 LYS A 113 5.069 3.336 -5.973 1.00 0.00 H new ATOM 0 HG3 LYS A 113 5.982 4.774 -6.384 1.00 0.00 H new ATOM 0 HD2 LYS A 113 7.213 2.525 -4.759 1.00 0.00 H new ATOM 0 HD3 LYS A 113 7.196 2.485 -6.511 1.00 0.00 H new ATOM 0 HE2 LYS A 113 8.235 4.928 -5.060 1.00 0.00 H new ATOM 0 HE3 LYS A 113 9.260 3.520 -5.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 9.585 5.095 -7.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 8.935 3.649 -7.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 7.942 5.014 -7.469 1.00 0.00 H new ATOM 1725 N THR A 114 2.547 4.798 -5.865 1.00 0.00 N ATOM 1726 CA THR A 114 1.478 4.033 -6.496 1.00 0.00 C ATOM 1727 C THR A 114 1.243 4.496 -7.930 1.00 0.00 C ATOM 1728 O THR A 114 0.984 5.674 -8.177 1.00 0.00 O ATOM 1729 CB THR A 114 0.160 4.154 -5.707 1.00 0.00 C ATOM 1730 OG1 THR A 114 -0.914 3.577 -6.457 1.00 0.00 O ATOM 1731 CG2 THR A 114 -0.154 5.610 -5.399 1.00 0.00 C ATOM 0 H THR A 114 2.781 5.669 -6.342 1.00 0.00 H new ATOM 0 HA THR A 114 1.796 2.990 -6.501 1.00 0.00 H new ATOM 0 HB THR A 114 0.275 3.617 -4.766 1.00 0.00 H new ATOM 0 HG1 THR A 114 -1.423 4.288 -6.900 1.00 0.00 H new ATOM 0 HG21 THR A 114 -1.089 5.671 -4.842 1.00 0.00 H new ATOM 0 HG22 THR A 114 0.652 6.038 -4.803 1.00 0.00 H new ATOM 0 HG23 THR A 114 -0.251 6.166 -6.331 1.00 0.00 H new ATOM 1739 N ASP A 115 1.334 3.562 -8.870 1.00 0.00 N ATOM 1740 CA ASP A 115 1.130 3.874 -10.279 1.00 0.00 C ATOM 1741 C ASP A 115 -0.066 3.107 -10.837 1.00 0.00 C ATOM 1742 O ASP A 115 -0.305 1.958 -10.468 1.00 0.00 O ATOM 1743 CB ASP A 115 2.386 3.541 -11.085 1.00 0.00 C ATOM 1744 CG ASP A 115 3.501 4.543 -10.860 1.00 0.00 C ATOM 1745 OD1 ASP A 115 3.193 5.715 -10.557 1.00 0.00 O ATOM 1746 OD2 ASP A 115 4.682 4.156 -10.988 1.00 0.00 O ATOM 0 H ASP A 115 1.548 2.583 -8.681 1.00 0.00 H new ATOM 0 HA ASP A 115 0.927 4.942 -10.364 1.00 0.00 H new ATOM 0 HB2 ASP A 115 2.736 2.545 -10.812 1.00 0.00 H new ATOM 0 HB3 ASP A 115 2.136 3.512 -12.146 1.00 0.00 H new ATOM 1751 N TYR A 116 -0.812 3.752 -11.727 1.00 0.00 N ATOM 1752 CA TYR A 116 -1.984 3.133 -12.333 1.00 0.00 C ATOM 1753 C TYR A 116 -1.576 2.141 -13.420 1.00 0.00 C ATOM 1754 O TYR A 116 -2.414 1.424 -13.966 1.00 0.00 O ATOM 1755 CB TYR A 116 -2.904 4.203 -12.924 1.00 0.00 C ATOM 1756 CG TYR A 116 -3.049 5.427 -12.048 1.00 0.00 C ATOM 1757 CD1 TYR A 116 -3.200 5.308 -10.672 1.00 0.00 C ATOM 1758 CD2 TYR A 116 -3.034 6.704 -12.598 1.00 0.00 C ATOM 1759 CE1 TYR A 116 -3.333 6.423 -9.869 1.00 0.00 C ATOM 1760 CE2 TYR A 116 -3.166 7.825 -11.801 1.00 0.00 C ATOM 1761 CZ TYR A 116 -3.315 7.680 -10.438 1.00 0.00 C ATOM 1762 OH TYR A 116 -3.447 8.794 -9.641 1.00 0.00 O ATOM 0 H TYR A 116 -0.626 4.703 -12.045 1.00 0.00 H new ATOM 0 HA TYR A 116 -2.521 2.591 -11.554 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -2.517 4.506 -13.897 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -3.889 3.769 -13.094 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -3.214 4.326 -10.223 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -2.917 6.822 -13.665 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -3.451 6.312 -8.801 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -3.153 8.810 -12.244 1.00 0.00 H new ATOM 0 HH TYR A 116 -4.313 9.219 -9.813 1.00 0.00 H new ATOM 1772 N ASP A 117 -0.284 2.108 -13.724 1.00 0.00 N ATOM 1773 CA ASP A 117 0.237 1.204 -14.743 1.00 0.00 C ATOM 1774 C ASP A 117 0.961 0.023 -14.104 1.00 0.00 C ATOM 1775 O ASP A 117 1.094 -1.038 -14.709 1.00 0.00 O ATOM 1776 CB ASP A 117 1.185 1.951 -15.683 1.00 0.00 C ATOM 1777 CG ASP A 117 0.626 3.290 -16.125 1.00 0.00 C ATOM 1778 OD1 ASP A 117 -0.346 3.296 -16.908 1.00 0.00 O ATOM 1779 OD2 ASP A 117 1.161 4.330 -15.689 1.00 0.00 O ATOM 0 H ASP A 117 0.422 2.696 -13.280 1.00 0.00 H new ATOM 0 HA ASP A 117 -0.606 0.822 -15.319 1.00 0.00 H new ATOM 0 HB2 ASP A 117 2.140 2.107 -15.182 1.00 0.00 H new ATOM 0 HB3 ASP A 117 1.382 1.335 -16.561 1.00 0.00 H new ATOM 1784 N ASN A 118 1.430 0.219 -12.875 1.00 0.00 N ATOM 1785 CA ASN A 118 2.142 -0.829 -12.154 1.00 0.00 C ATOM 1786 C ASN A 118 1.283 -1.394 -11.027 1.00 0.00 C ATOM 1787 O ASN A 118 0.596 -2.401 -11.200 1.00 0.00 O ATOM 1788 CB ASN A 118 3.455 -0.284 -11.585 1.00 0.00 C ATOM 1789 CG ASN A 118 4.494 -0.043 -12.662 1.00 0.00 C ATOM 1790 OD1 ASN A 118 4.931 1.088 -12.878 1.00 0.00 O ATOM 1791 ND2 ASN A 118 4.898 -1.109 -13.344 1.00 0.00 N ATOM 0 H ASN A 118 1.330 1.093 -12.359 1.00 0.00 H new ATOM 0 HA ASN A 118 2.363 -1.633 -12.856 1.00 0.00 H new ATOM 0 HB2 ASN A 118 3.260 0.649 -11.057 1.00 0.00 H new ATOM 0 HB3 ASN A 118 3.851 -0.988 -10.853 1.00 0.00 H new ATOM 0 HD21 ASN A 118 5.597 -1.009 -14.080 1.00 0.00 H new ATOM 0 HD22 ASN A 118 4.509 -2.028 -13.132 1.00 0.00 H new ATOM 1798 N TYR A 119 1.326 -0.739 -9.872 1.00 0.00 N ATOM 1799 CA TYR A 119 0.554 -1.177 -8.715 1.00 0.00 C ATOM 1800 C TYR A 119 0.404 -0.047 -7.701 1.00 0.00 C ATOM 1801 O TYR A 119 0.966 1.034 -7.873 1.00 0.00 O ATOM 1802 CB TYR A 119 1.223 -2.385 -8.055 1.00 0.00 C ATOM 1803 CG TYR A 119 2.679 -2.160 -7.717 1.00 0.00 C ATOM 1804 CD1 TYR A 119 3.047 -1.404 -6.611 1.00 0.00 C ATOM 1805 CD2 TYR A 119 3.687 -2.702 -8.506 1.00 0.00 C ATOM 1806 CE1 TYR A 119 4.377 -1.197 -6.298 1.00 0.00 C ATOM 1807 CE2 TYR A 119 5.019 -2.500 -8.199 1.00 0.00 C ATOM 1808 CZ TYR A 119 5.359 -1.747 -7.095 1.00 0.00 C ATOM 1809 OH TYR A 119 6.685 -1.542 -6.788 1.00 0.00 O ATOM 0 H TYR A 119 1.887 0.097 -9.712 1.00 0.00 H new ATOM 0 HA TYR A 119 -0.439 -1.465 -9.061 1.00 0.00 H new ATOM 0 HB2 TYR A 119 0.682 -2.637 -7.143 1.00 0.00 H new ATOM 0 HB3 TYR A 119 1.142 -3.244 -8.721 1.00 0.00 H new ATOM 0 HD1 TYR A 119 2.281 -0.971 -5.985 1.00 0.00 H new ATOM 0 HD2 TYR A 119 3.425 -3.290 -9.373 1.00 0.00 H new ATOM 0 HE1 TYR A 119 4.646 -0.608 -5.434 1.00 0.00 H new ATOM 0 HE2 TYR A 119 5.790 -2.930 -8.821 1.00 0.00 H new ATOM 0 HH TYR A 119 6.762 -0.809 -6.142 1.00 0.00 H new ATOM 1819 N ILE A 120 -0.358 -0.308 -6.643 1.00 0.00 N ATOM 1820 CA ILE A 120 -0.580 0.685 -5.600 1.00 0.00 C ATOM 1821 C ILE A 120 -0.119 0.169 -4.242 1.00 0.00 C ATOM 1822 O ILE A 120 -0.545 -0.895 -3.793 1.00 0.00 O ATOM 1823 CB ILE A 120 -2.066 1.081 -5.508 1.00 0.00 C ATOM 1824 CG1 ILE A 120 -2.277 2.098 -4.383 1.00 0.00 C ATOM 1825 CG2 ILE A 120 -2.930 -0.151 -5.284 1.00 0.00 C ATOM 1826 CD1 ILE A 120 -3.340 3.129 -4.693 1.00 0.00 C ATOM 0 H ILE A 120 -0.831 -1.198 -6.486 1.00 0.00 H new ATOM 0 HA ILE A 120 0.007 1.563 -5.870 1.00 0.00 H new ATOM 0 HB ILE A 120 -2.363 1.542 -6.450 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -2.552 1.568 -3.471 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -1.335 2.608 -4.184 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -3.977 0.145 -5.221 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.798 -0.844 -6.115 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -2.635 -0.639 -4.355 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -3.436 3.817 -3.853 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -3.058 3.685 -5.587 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -4.293 2.629 -4.863 1.00 0.00 H new ATOM 1838 N MET A 121 0.755 0.930 -3.592 1.00 0.00 N ATOM 1839 CA MET A 121 1.273 0.551 -2.282 1.00 0.00 C ATOM 1840 C MET A 121 0.562 1.319 -1.173 1.00 0.00 C ATOM 1841 O MET A 121 0.171 2.473 -1.355 1.00 0.00 O ATOM 1842 CB MET A 121 2.780 0.809 -2.212 1.00 0.00 C ATOM 1843 CG MET A 121 3.588 -0.417 -1.818 1.00 0.00 C ATOM 1844 SD MET A 121 5.293 -0.017 -1.390 1.00 0.00 S ATOM 1845 CE MET A 121 6.124 -0.385 -2.935 1.00 0.00 C ATOM 0 H MET A 121 1.120 1.813 -3.951 1.00 0.00 H new ATOM 0 HA MET A 121 1.087 -0.513 -2.139 1.00 0.00 H new ATOM 0 HB2 MET A 121 3.125 1.165 -3.183 1.00 0.00 H new ATOM 0 HB3 MET A 121 2.971 1.606 -1.494 1.00 0.00 H new ATOM 0 HG2 MET A 121 3.109 -0.905 -0.969 1.00 0.00 H new ATOM 0 HG3 MET A 121 3.582 -1.131 -2.641 1.00 0.00 H new ATOM 0 HE1 MET A 121 7.084 -0.857 -2.728 1.00 0.00 H new ATOM 0 HE2 MET A 121 5.508 -1.061 -3.528 1.00 0.00 H new ATOM 0 HE3 MET A 121 6.286 0.539 -3.490 1.00 0.00 H new ATOM 1855 N ILE A 122 0.397 0.672 -0.024 1.00 0.00 N ATOM 1856 CA ILE A 122 -0.266 1.296 1.115 1.00 0.00 C ATOM 1857 C ILE A 122 0.323 0.804 2.432 1.00 0.00 C ATOM 1858 O ILE A 122 0.182 -0.366 2.789 1.00 0.00 O ATOM 1859 CB ILE A 122 -1.781 1.015 1.107 1.00 0.00 C ATOM 1860 CG1 ILE A 122 -2.404 1.494 -0.206 1.00 0.00 C ATOM 1861 CG2 ILE A 122 -2.451 1.689 2.294 1.00 0.00 C ATOM 1862 CD1 ILE A 122 -3.890 1.225 -0.304 1.00 0.00 C ATOM 0 H ILE A 122 0.713 -0.283 0.143 1.00 0.00 H new ATOM 0 HA ILE A 122 -0.102 2.370 1.026 1.00 0.00 H new ATOM 0 HB ILE A 122 -1.936 -0.061 1.190 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -2.229 2.565 -0.312 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -1.899 1.004 -1.038 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -3.521 1.481 2.274 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -2.024 1.304 3.220 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -2.290 2.766 2.240 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -4.264 1.591 -1.260 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -4.071 0.153 -0.230 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -4.407 1.737 0.507 1.00 0.00 H new ATOM 1874 N HIS A 123 0.983 1.706 3.152 1.00 0.00 N ATOM 1875 CA HIS A 123 1.593 1.365 4.433 1.00 0.00 C ATOM 1876 C HIS A 123 0.613 1.594 5.579 1.00 0.00 C ATOM 1877 O HIS A 123 0.363 2.732 5.978 1.00 0.00 O ATOM 1878 CB HIS A 123 2.860 2.193 4.654 1.00 0.00 C ATOM 1879 CG HIS A 123 4.106 1.525 4.162 1.00 0.00 C ATOM 1880 ND1 HIS A 123 4.807 1.963 3.057 1.00 0.00 N ATOM 1881 CD2 HIS A 123 4.777 0.447 4.629 1.00 0.00 C ATOM 1882 CE1 HIS A 123 5.855 1.181 2.866 1.00 0.00 C ATOM 1883 NE2 HIS A 123 5.860 0.254 3.807 1.00 0.00 N ATOM 0 H HIS A 123 1.109 2.678 2.870 1.00 0.00 H new ATOM 0 HA HIS A 123 1.858 0.308 4.412 1.00 0.00 H new ATOM 0 HB2 HIS A 123 2.749 3.153 4.150 1.00 0.00 H new ATOM 0 HB3 HIS A 123 2.966 2.402 5.718 1.00 0.00 H new ATOM 0 HD2 HIS A 123 4.511 -0.151 5.488 1.00 0.00 H new ATOM 0 HE1 HIS A 123 6.583 1.283 2.075 1.00 0.00 H new ATOM 0 HE2 HIS A 123 6.556 -0.485 3.907 1.00 0.00 H new ATOM 1891 N LEU A 124 0.061 0.506 6.105 1.00 0.00 N ATOM 1892 CA LEU A 124 -0.893 0.588 7.205 1.00 0.00 C ATOM 1893 C LEU A 124 -0.264 0.103 8.508 1.00 0.00 C ATOM 1894 O LEU A 124 0.345 -0.966 8.553 1.00 0.00 O ATOM 1895 CB LEU A 124 -2.141 -0.239 6.888 1.00 0.00 C ATOM 1896 CG LEU A 124 -3.398 0.112 7.683 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -4.645 -0.145 6.850 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -3.449 -0.682 8.980 1.00 0.00 C ATOM 0 H LEU A 124 0.258 -0.443 5.787 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.180 1.632 7.328 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -2.364 -0.130 5.827 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.909 -1.290 7.059 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.363 1.173 7.931 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -5.530 0.110 7.432 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.614 0.468 5.949 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -4.686 -1.198 6.571 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.351 -0.419 9.533 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.460 -1.748 8.754 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.572 -0.449 9.584 1.00 0.00 H new ATOM 1910 N ILE A 125 -0.419 0.894 9.564 1.00 0.00 N ATOM 1911 CA ILE A 125 0.131 0.543 10.868 1.00 0.00 C ATOM 1912 C ILE A 125 -0.978 0.348 11.897 1.00 0.00 C ATOM 1913 O ILE A 125 -1.794 1.241 12.121 1.00 0.00 O ATOM 1914 CB ILE A 125 1.105 1.622 11.376 1.00 0.00 C ATOM 1915 CG1 ILE A 125 2.103 1.997 10.279 1.00 0.00 C ATOM 1916 CG2 ILE A 125 1.835 1.132 12.619 1.00 0.00 C ATOM 1917 CD1 ILE A 125 2.903 0.822 9.762 1.00 0.00 C ATOM 0 H ILE A 125 -0.921 1.782 9.543 1.00 0.00 H new ATOM 0 HA ILE A 125 0.674 -0.394 10.741 1.00 0.00 H new ATOM 0 HB ILE A 125 0.533 2.512 11.640 1.00 0.00 H new ATOM 0 HG12 ILE A 125 1.563 2.452 9.449 1.00 0.00 H new ATOM 0 HG13 ILE A 125 2.789 2.751 10.665 1.00 0.00 H new ATOM 0 HG21 ILE A 125 2.520 1.905 12.967 1.00 0.00 H new ATOM 0 HG22 ILE A 125 1.111 0.910 13.402 1.00 0.00 H new ATOM 0 HG23 ILE A 125 2.398 0.230 12.379 1.00 0.00 H new ATOM 0 HD11 ILE A 125 3.590 1.162 8.987 1.00 0.00 H new ATOM 0 HD12 ILE A 125 3.470 0.380 10.581 1.00 0.00 H new ATOM 0 HD13 ILE A 125 2.226 0.076 9.345 1.00 0.00 H new ATOM 1929 N ASN A 126 -0.998 -0.825 12.522 1.00 0.00 N ATOM 1930 CA ASN A 126 -2.005 -1.137 13.530 1.00 0.00 C ATOM 1931 C ASN A 126 -1.392 -1.144 14.927 1.00 0.00 C ATOM 1932 O ASN A 126 -0.191 -1.357 15.089 1.00 0.00 O ATOM 1933 CB ASN A 126 -2.648 -2.492 13.234 1.00 0.00 C ATOM 1934 CG ASN A 126 -4.086 -2.566 13.711 1.00 0.00 C ATOM 1935 OD1 ASN A 126 -5.021 -2.379 12.932 1.00 0.00 O ATOM 1936 ND2 ASN A 126 -4.270 -2.840 14.998 1.00 0.00 N ATOM 0 H ASN A 126 -0.329 -1.575 12.348 1.00 0.00 H new ATOM 0 HA ASN A 126 -2.772 -0.364 13.495 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -2.614 -2.681 12.161 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -2.068 -3.279 13.715 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -5.215 -2.902 15.376 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -3.466 -2.988 15.608 1.00 0.00 H new ATOM 1943 N LYS A 127 -2.227 -0.914 15.934 1.00 0.00 N ATOM 1944 CA LYS A 127 -1.769 -0.896 17.319 1.00 0.00 C ATOM 1945 C LYS A 127 -2.794 -1.553 18.238 1.00 0.00 C ATOM 1946 O LYS A 127 -3.997 -1.327 18.106 1.00 0.00 O ATOM 1947 CB LYS A 127 -1.509 0.542 17.773 1.00 0.00 C ATOM 1948 CG LYS A 127 -1.245 0.671 19.263 1.00 0.00 C ATOM 1949 CD LYS A 127 -0.318 1.836 19.566 1.00 0.00 C ATOM 1950 CE LYS A 127 -0.989 3.171 19.275 1.00 0.00 C ATOM 1951 NZ LYS A 127 -0.775 3.603 17.866 1.00 0.00 N ATOM 0 H LYS A 127 -3.225 -0.737 15.818 1.00 0.00 H new ATOM 0 HA LYS A 127 -0.839 -1.462 17.376 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -0.654 0.938 17.225 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -2.369 1.158 17.510 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -2.189 0.809 19.790 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -0.804 -0.253 19.637 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -0.016 1.800 20.613 1.00 0.00 H new ATOM 0 HD3 LYS A 127 0.589 1.746 18.969 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -2.058 3.091 19.472 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -0.596 3.930 19.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -0.667 4.637 17.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 0.084 3.152 17.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -1.593 3.322 17.289 1.00 0.00 H new ATOM 1965 N LYS A 128 -2.310 -2.365 19.171 1.00 0.00 N ATOM 1966 CA LYS A 128 -3.182 -3.053 20.115 1.00 0.00 C ATOM 1967 C LYS A 128 -2.376 -3.655 21.262 1.00 0.00 C ATOM 1968 O LYS A 128 -1.258 -4.131 21.064 1.00 0.00 O ATOM 1969 CB LYS A 128 -3.973 -4.153 19.402 1.00 0.00 C ATOM 1970 CG LYS A 128 -4.785 -5.026 20.344 1.00 0.00 C ATOM 1971 CD LYS A 128 -5.910 -5.738 19.612 1.00 0.00 C ATOM 1972 CE LYS A 128 -6.374 -6.973 20.370 1.00 0.00 C ATOM 1973 NZ LYS A 128 -6.822 -6.642 21.750 1.00 0.00 N ATOM 0 H LYS A 128 -1.317 -2.563 19.294 1.00 0.00 H new ATOM 0 HA LYS A 128 -3.877 -2.322 20.527 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -4.644 -3.694 18.676 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -3.281 -4.782 18.843 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -4.132 -5.762 20.814 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -5.201 -4.412 21.143 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -6.749 -5.055 19.479 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -5.573 -6.026 18.616 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -7.192 -7.446 19.827 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -5.561 -7.697 20.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -7.605 -7.270 22.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -6.030 -6.771 22.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -7.144 -5.654 21.783 1.00 0.00 H new ATOM 1987 N ASP A 129 -2.950 -3.629 22.459 1.00 0.00 N ATOM 1988 CA ASP A 129 -2.286 -4.175 23.638 1.00 0.00 C ATOM 1989 C ASP A 129 -0.898 -3.566 23.810 1.00 0.00 C ATOM 1990 O ASP A 129 0.069 -4.271 24.094 1.00 0.00 O ATOM 1991 CB ASP A 129 -2.179 -5.697 23.531 1.00 0.00 C ATOM 1992 CG ASP A 129 -3.477 -6.395 23.886 1.00 0.00 C ATOM 1993 OD1 ASP A 129 -4.065 -6.057 24.935 1.00 0.00 O ATOM 1994 OD2 ASP A 129 -3.906 -7.278 23.115 1.00 0.00 O ATOM 0 H ASP A 129 -3.874 -3.236 22.639 1.00 0.00 H new ATOM 0 HA ASP A 129 -2.886 -3.922 24.512 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -1.890 -5.967 22.515 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -1.387 -6.050 24.192 1.00 0.00 H new ATOM 1999 N GLY A 130 -0.808 -2.251 23.635 1.00 0.00 N ATOM 2000 CA GLY A 130 0.465 -1.568 23.773 1.00 0.00 C ATOM 2001 C GLY A 130 1.502 -2.071 22.787 1.00 0.00 C ATOM 2002 O GLY A 130 2.698 -1.853 22.971 1.00 0.00 O ATOM 0 H GLY A 130 -1.595 -1.646 23.400 1.00 0.00 H new ATOM 0 HA2 GLY A 130 0.318 -0.498 23.627 1.00 0.00 H new ATOM 0 HA3 GLY A 130 0.838 -1.702 24.788 1.00 0.00 H new ATOM 2006 N GLU A 131 1.041 -2.748 21.740 1.00 0.00 N ATOM 2007 CA GLU A 131 1.939 -3.285 20.724 1.00 0.00 C ATOM 2008 C GLU A 131 1.502 -2.851 19.328 1.00 0.00 C ATOM 2009 O GLU A 131 0.357 -3.066 18.927 1.00 0.00 O ATOM 2010 CB GLU A 131 1.982 -4.812 20.805 1.00 0.00 C ATOM 2011 CG GLU A 131 3.254 -5.416 20.236 1.00 0.00 C ATOM 2012 CD GLU A 131 3.446 -6.864 20.645 1.00 0.00 C ATOM 2013 OE1 GLU A 131 2.476 -7.643 20.539 1.00 0.00 O ATOM 2014 OE2 GLU A 131 4.566 -7.218 21.070 1.00 0.00 O ATOM 0 H GLU A 131 0.053 -2.937 21.573 1.00 0.00 H new ATOM 0 HA GLU A 131 2.937 -2.890 20.913 1.00 0.00 H new ATOM 0 HB2 GLU A 131 1.880 -5.115 21.847 1.00 0.00 H new ATOM 0 HB3 GLU A 131 1.125 -5.220 20.269 1.00 0.00 H new ATOM 0 HG2 GLU A 131 3.228 -5.350 19.148 1.00 0.00 H new ATOM 0 HG3 GLU A 131 4.111 -4.831 20.571 1.00 0.00 H new ATOM 2021 N THR A 132 2.422 -2.237 18.589 1.00 0.00 N ATOM 2022 CA THR A 132 2.132 -1.771 17.239 1.00 0.00 C ATOM 2023 C THR A 132 3.078 -2.404 16.225 1.00 0.00 C ATOM 2024 O THR A 132 4.285 -2.482 16.451 1.00 0.00 O ATOM 2025 CB THR A 132 2.241 -0.238 17.139 1.00 0.00 C ATOM 2026 OG1 THR A 132 1.756 0.206 15.866 1.00 0.00 O ATOM 2027 CG2 THR A 132 3.681 0.215 17.325 1.00 0.00 C ATOM 0 H THR A 132 3.374 -2.051 18.904 1.00 0.00 H new ATOM 0 HA THR A 132 1.108 -2.070 17.013 1.00 0.00 H new ATOM 0 HB THR A 132 1.634 0.200 17.931 1.00 0.00 H new ATOM 0 HG1 THR A 132 0.875 -0.189 15.696 1.00 0.00 H new ATOM 0 HG21 THR A 132 3.733 1.301 17.250 1.00 0.00 H new ATOM 0 HG22 THR A 132 4.037 -0.099 18.306 1.00 0.00 H new ATOM 0 HG23 THR A 132 4.306 -0.232 16.552 1.00 0.00 H new ATOM 2035 N PHE A 133 2.521 -2.854 15.105 1.00 0.00 N ATOM 2036 CA PHE A 133 3.316 -3.481 14.055 1.00 0.00 C ATOM 2037 C PHE A 133 3.093 -2.784 12.716 1.00 0.00 C ATOM 2038 O PHE A 133 2.210 -1.937 12.585 1.00 0.00 O ATOM 2039 CB PHE A 133 2.962 -4.965 13.935 1.00 0.00 C ATOM 2040 CG PHE A 133 1.577 -5.210 13.406 1.00 0.00 C ATOM 2041 CD1 PHE A 133 0.497 -5.290 14.269 1.00 0.00 C ATOM 2042 CD2 PHE A 133 1.357 -5.361 12.047 1.00 0.00 C ATOM 2043 CE1 PHE A 133 -0.778 -5.518 13.786 1.00 0.00 C ATOM 2044 CE2 PHE A 133 0.086 -5.588 11.557 1.00 0.00 C ATOM 2045 CZ PHE A 133 -0.984 -5.665 12.428 1.00 0.00 C ATOM 0 H PHE A 133 1.523 -2.796 14.901 1.00 0.00 H new ATOM 0 HA PHE A 133 4.368 -3.386 14.324 1.00 0.00 H new ATOM 0 HB2 PHE A 133 3.684 -5.451 13.279 1.00 0.00 H new ATOM 0 HB3 PHE A 133 3.056 -5.433 14.915 1.00 0.00 H new ATOM 0 HD1 PHE A 133 0.653 -5.173 15.331 1.00 0.00 H new ATOM 0 HD2 PHE A 133 2.190 -5.300 11.362 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -1.612 -5.581 14.469 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -0.071 -5.705 10.495 1.00 0.00 H new ATOM 0 HZ PHE A 133 -1.980 -5.840 12.048 1.00 0.00 H new ATOM 2055 N GLN A 134 3.902 -3.146 11.726 1.00 0.00 N ATOM 2056 CA GLN A 134 3.794 -2.556 10.397 1.00 0.00 C ATOM 2057 C GLN A 134 3.102 -3.511 9.430 1.00 0.00 C ATOM 2058 O GLN A 134 3.341 -4.720 9.457 1.00 0.00 O ATOM 2059 CB GLN A 134 5.182 -2.189 9.865 1.00 0.00 C ATOM 2060 CG GLN A 134 5.999 -1.344 10.829 1.00 0.00 C ATOM 2061 CD GLN A 134 6.757 -2.183 11.840 1.00 0.00 C ATOM 2062 OE1 GLN A 134 6.408 -2.219 13.021 1.00 0.00 O ATOM 2063 NE2 GLN A 134 7.802 -2.862 11.381 1.00 0.00 N ATOM 0 H GLN A 134 4.639 -3.845 11.819 1.00 0.00 H new ATOM 0 HA GLN A 134 3.191 -1.651 10.477 1.00 0.00 H new ATOM 0 HB2 GLN A 134 5.730 -3.104 9.643 1.00 0.00 H new ATOM 0 HB3 GLN A 134 5.070 -1.648 8.925 1.00 0.00 H new ATOM 0 HG2 GLN A 134 6.705 -0.736 10.264 1.00 0.00 H new ATOM 0 HG3 GLN A 134 5.337 -0.657 11.356 1.00 0.00 H new ATOM 0 HE21 GLN A 134 8.055 -2.803 10.395 1.00 0.00 H new ATOM 0 HE22 GLN A 134 8.351 -3.443 12.015 1.00 0.00 H new ATOM 2072 N LEU A 135 2.245 -2.963 8.577 1.00 0.00 N ATOM 2073 CA LEU A 135 1.517 -3.766 7.601 1.00 0.00 C ATOM 2074 C LEU A 135 1.617 -3.152 6.208 1.00 0.00 C ATOM 2075 O LEU A 135 1.658 -1.932 6.058 1.00 0.00 O ATOM 2076 CB LEU A 135 0.049 -3.895 8.010 1.00 0.00 C ATOM 2077 CG LEU A 135 -0.635 -5.215 7.650 1.00 0.00 C ATOM 2078 CD1 LEU A 135 -1.812 -5.476 8.576 1.00 0.00 C ATOM 2079 CD2 LEU A 135 -1.089 -5.202 6.198 1.00 0.00 C ATOM 0 H LEU A 135 2.037 -1.965 8.541 1.00 0.00 H new ATOM 0 HA LEU A 135 1.968 -4.758 7.574 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -0.020 -3.755 9.089 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -0.509 -3.081 7.547 1.00 0.00 H new ATOM 0 HG LEU A 135 0.086 -6.022 7.777 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -2.286 -6.419 8.305 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -1.460 -5.530 9.606 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -2.535 -4.666 8.482 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -1.573 -6.149 5.960 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -1.794 -4.385 6.045 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -0.225 -5.063 5.548 1.00 0.00 H new ATOM 2091 N MET A 136 1.652 -4.009 5.191 1.00 0.00 N ATOM 2092 CA MET A 136 1.743 -3.550 3.810 1.00 0.00 C ATOM 2093 C MET A 136 0.693 -4.234 2.940 1.00 0.00 C ATOM 2094 O MET A 136 0.332 -5.385 3.178 1.00 0.00 O ATOM 2095 CB MET A 136 3.141 -3.821 3.251 1.00 0.00 C ATOM 2096 CG MET A 136 4.236 -3.024 3.940 1.00 0.00 C ATOM 2097 SD MET A 136 5.748 -2.931 2.962 1.00 0.00 S ATOM 2098 CE MET A 136 5.220 -1.863 1.624 1.00 0.00 C ATOM 0 H MET A 136 1.619 -5.023 5.298 1.00 0.00 H new ATOM 0 HA MET A 136 1.557 -2.476 3.797 1.00 0.00 H new ATOM 0 HB2 MET A 136 3.362 -4.884 3.347 1.00 0.00 H new ATOM 0 HB3 MET A 136 3.149 -3.588 2.186 1.00 0.00 H new ATOM 0 HG2 MET A 136 3.875 -2.015 4.140 1.00 0.00 H new ATOM 0 HG3 MET A 136 4.459 -3.480 4.905 1.00 0.00 H new ATOM 0 HE1 MET A 136 6.068 -1.277 1.270 1.00 0.00 H new ATOM 0 HE2 MET A 136 4.831 -2.470 0.806 1.00 0.00 H new ATOM 0 HE3 MET A 136 4.439 -1.192 1.981 1.00 0.00 H new ATOM 2108 N GLU A 137 0.207 -3.516 1.932 1.00 0.00 N ATOM 2109 CA GLU A 137 -0.802 -4.054 1.028 1.00 0.00 C ATOM 2110 C GLU A 137 -0.533 -3.620 -0.410 1.00 0.00 C ATOM 2111 O GLU A 137 -0.539 -2.428 -0.721 1.00 0.00 O ATOM 2112 CB GLU A 137 -2.198 -3.599 1.458 1.00 0.00 C ATOM 2113 CG GLU A 137 -2.447 -3.724 2.952 1.00 0.00 C ATOM 2114 CD GLU A 137 -3.793 -3.165 3.368 1.00 0.00 C ATOM 2115 OE1 GLU A 137 -4.072 -1.989 3.054 1.00 0.00 O ATOM 2116 OE2 GLU A 137 -4.569 -3.904 4.009 1.00 0.00 O ATOM 0 H GLU A 137 0.496 -2.561 1.721 1.00 0.00 H new ATOM 0 HA GLU A 137 -0.752 -5.142 1.075 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -2.340 -2.560 1.160 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -2.943 -4.188 0.924 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -2.389 -4.774 3.239 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -1.658 -3.202 3.493 1.00 0.00 H new ATOM 2123 N LEU A 138 -0.297 -4.593 -1.281 1.00 0.00 N ATOM 2124 CA LEU A 138 -0.026 -4.313 -2.687 1.00 0.00 C ATOM 2125 C LEU A 138 -1.170 -4.798 -3.570 1.00 0.00 C ATOM 2126 O LEU A 138 -1.722 -5.877 -3.352 1.00 0.00 O ATOM 2127 CB LEU A 138 1.283 -4.978 -3.116 1.00 0.00 C ATOM 2128 CG LEU A 138 1.945 -4.409 -4.371 1.00 0.00 C ATOM 2129 CD1 LEU A 138 2.880 -3.265 -4.011 1.00 0.00 C ATOM 2130 CD2 LEU A 138 2.698 -5.500 -5.119 1.00 0.00 C ATOM 0 H LEU A 138 -0.288 -5.584 -1.039 1.00 0.00 H new ATOM 0 HA LEU A 138 0.066 -3.233 -2.806 1.00 0.00 H new ATOM 0 HB2 LEU A 138 1.992 -4.905 -2.291 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.092 -6.039 -3.279 1.00 0.00 H new ATOM 0 HG LEU A 138 1.164 -4.020 -5.025 1.00 0.00 H new ATOM 0 HD11 LEU A 138 3.342 -2.873 -4.917 1.00 0.00 H new ATOM 0 HD12 LEU A 138 2.314 -2.473 -3.521 1.00 0.00 H new ATOM 0 HD13 LEU A 138 3.656 -3.628 -3.336 1.00 0.00 H new ATOM 0 HD21 LEU A 138 3.163 -5.076 -6.009 1.00 0.00 H new ATOM 0 HD22 LEU A 138 3.469 -5.919 -4.472 1.00 0.00 H new ATOM 0 HD23 LEU A 138 2.003 -6.287 -5.412 1.00 0.00 H new ATOM 2142 N TYR A 139 -1.520 -3.997 -4.570 1.00 0.00 N ATOM 2143 CA TYR A 139 -2.599 -4.344 -5.487 1.00 0.00 C ATOM 2144 C TYR A 139 -2.243 -3.957 -6.919 1.00 0.00 C ATOM 2145 O TYR A 139 -1.569 -2.955 -7.154 1.00 0.00 O ATOM 2146 CB TYR A 139 -3.896 -3.651 -5.067 1.00 0.00 C ATOM 2147 CG TYR A 139 -4.236 -3.835 -3.605 1.00 0.00 C ATOM 2148 CD1 TYR A 139 -4.592 -5.081 -3.105 1.00 0.00 C ATOM 2149 CD2 TYR A 139 -4.199 -2.761 -2.724 1.00 0.00 C ATOM 2150 CE1 TYR A 139 -4.903 -5.252 -1.770 1.00 0.00 C ATOM 2151 CE2 TYR A 139 -4.507 -2.924 -1.386 1.00 0.00 C ATOM 2152 CZ TYR A 139 -4.859 -4.171 -0.915 1.00 0.00 C ATOM 2153 OH TYR A 139 -5.167 -4.338 0.416 1.00 0.00 O ATOM 0 H TYR A 139 -1.072 -3.102 -4.766 1.00 0.00 H new ATOM 0 HA TYR A 139 -2.742 -5.424 -5.447 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -3.814 -2.585 -5.281 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -4.716 -4.036 -5.673 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -4.626 -5.930 -3.771 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -3.925 -1.783 -3.091 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -5.179 -6.227 -1.398 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -4.472 -2.079 -0.714 1.00 0.00 H new ATOM 0 HH TYR A 139 -5.087 -3.479 0.881 1.00 0.00 H new ATOM 2163 N GLY A 140 -2.703 -4.760 -7.874 1.00 0.00 N ATOM 2164 CA GLY A 140 -2.424 -4.486 -9.271 1.00 0.00 C ATOM 2165 C GLY A 140 -3.617 -4.760 -10.165 1.00 0.00 C ATOM 2166 O GLY A 140 -4.575 -5.413 -9.750 1.00 0.00 O ATOM 0 H GLY A 140 -3.264 -5.595 -7.705 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -2.123 -3.444 -9.381 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -1.582 -5.097 -9.597 1.00 0.00 H new ATOM 2170 N ARG A 141 -3.560 -4.261 -11.396 1.00 0.00 N ATOM 2171 CA ARG A 141 -4.645 -4.454 -12.350 1.00 0.00 C ATOM 2172 C ARG A 141 -5.001 -5.932 -12.477 1.00 0.00 C ATOM 2173 O ARG A 141 -6.146 -6.282 -12.760 1.00 0.00 O ATOM 2174 CB ARG A 141 -4.256 -3.892 -13.718 1.00 0.00 C ATOM 2175 CG ARG A 141 -5.391 -3.911 -14.729 1.00 0.00 C ATOM 2176 CD ARG A 141 -6.478 -2.913 -14.367 1.00 0.00 C ATOM 2177 NE ARG A 141 -7.616 -2.986 -15.278 1.00 0.00 N ATOM 2178 CZ ARG A 141 -8.823 -2.515 -14.986 1.00 0.00 C ATOM 2179 NH1 ARG A 141 -9.047 -1.937 -13.815 1.00 0.00 N ATOM 2180 NH2 ARG A 141 -9.809 -2.619 -15.869 1.00 0.00 N ATOM 0 H ARG A 141 -2.774 -3.720 -11.756 1.00 0.00 H new ATOM 0 HA ARG A 141 -5.519 -3.918 -11.981 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -3.908 -2.867 -13.594 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -3.419 -4.467 -14.113 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -5.000 -3.681 -15.720 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -5.818 -4.913 -14.779 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -6.817 -3.101 -13.348 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -6.064 -1.905 -14.385 1.00 0.00 H new ATOM 0 HE ARG A 141 -7.477 -3.423 -16.189 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -8.291 -1.853 -13.135 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -9.975 -1.576 -13.594 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -9.640 -3.061 -16.773 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -10.736 -2.257 -15.644 1.00 0.00 H new ATOM 2194 N GLU A 142 -4.011 -6.794 -12.267 1.00 0.00 N ATOM 2195 CA GLU A 142 -4.219 -8.235 -12.360 1.00 0.00 C ATOM 2196 C GLU A 142 -3.818 -8.927 -11.062 1.00 0.00 C ATOM 2197 O GLU A 142 -3.073 -8.387 -10.244 1.00 0.00 O ATOM 2198 CB GLU A 142 -3.418 -8.814 -13.528 1.00 0.00 C ATOM 2199 CG GLU A 142 -4.222 -8.941 -14.812 1.00 0.00 C ATOM 2200 CD GLU A 142 -3.518 -8.323 -16.004 1.00 0.00 C ATOM 2201 OE1 GLU A 142 -3.393 -7.080 -16.039 1.00 0.00 O ATOM 2202 OE2 GLU A 142 -3.094 -9.079 -16.902 1.00 0.00 O ATOM 0 H GLU A 142 -3.057 -6.520 -12.031 1.00 0.00 H new ATOM 0 HA GLU A 142 -5.280 -8.413 -12.533 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -2.551 -8.180 -13.713 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -3.040 -9.797 -13.247 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -4.413 -9.995 -15.014 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -5.191 -8.461 -14.678 1.00 0.00 H new ATOM 2209 N PRO A 143 -4.325 -10.154 -10.865 1.00 0.00 N ATOM 2210 CA PRO A 143 -4.033 -10.948 -9.667 1.00 0.00 C ATOM 2211 C PRO A 143 -2.588 -11.432 -9.630 1.00 0.00 C ATOM 2212 O PRO A 143 -2.124 -11.952 -8.615 1.00 0.00 O ATOM 2213 CB PRO A 143 -4.992 -12.135 -9.787 1.00 0.00 C ATOM 2214 CG PRO A 143 -5.261 -12.260 -11.248 1.00 0.00 C ATOM 2215 CD PRO A 143 -5.220 -10.860 -11.797 1.00 0.00 C ATOM 0 HA PRO A 143 -4.161 -10.369 -8.753 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -4.546 -13.046 -9.387 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -5.912 -11.959 -9.229 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -4.514 -12.890 -11.730 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -6.232 -12.722 -11.428 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -4.835 -10.839 -12.817 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -6.212 -10.409 -11.821 1.00 0.00 H new ATOM 2223 N ASP A 144 -1.882 -11.257 -10.741 1.00 0.00 N ATOM 2224 CA ASP A 144 -0.488 -11.676 -10.835 1.00 0.00 C ATOM 2225 C ASP A 144 0.349 -10.618 -11.547 1.00 0.00 C ATOM 2226 O ASP A 144 -0.019 -10.136 -12.619 1.00 0.00 O ATOM 2227 CB ASP A 144 -0.383 -13.011 -11.574 1.00 0.00 C ATOM 2228 CG ASP A 144 -1.285 -14.074 -10.981 1.00 0.00 C ATOM 2229 OD1 ASP A 144 -2.467 -14.137 -11.380 1.00 0.00 O ATOM 2230 OD2 ASP A 144 -0.810 -14.841 -10.118 1.00 0.00 O ATOM 0 H ASP A 144 -2.252 -10.828 -11.589 1.00 0.00 H new ATOM 0 HA ASP A 144 -0.101 -11.799 -9.823 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -0.641 -12.864 -12.623 1.00 0.00 H new ATOM 0 HB3 ASP A 144 0.650 -13.358 -11.546 1.00 0.00 H new ATOM 2235 N LEU A 145 1.478 -10.261 -10.944 1.00 0.00 N ATOM 2236 CA LEU A 145 2.369 -9.259 -11.520 1.00 0.00 C ATOM 2237 C LEU A 145 3.717 -9.873 -11.883 1.00 0.00 C ATOM 2238 O LEU A 145 4.031 -10.990 -11.474 1.00 0.00 O ATOM 2239 CB LEU A 145 2.569 -8.103 -10.539 1.00 0.00 C ATOM 2240 CG LEU A 145 1.397 -7.132 -10.396 1.00 0.00 C ATOM 2241 CD1 LEU A 145 1.503 -6.354 -9.093 1.00 0.00 C ATOM 2242 CD2 LEU A 145 1.342 -6.181 -11.583 1.00 0.00 C ATOM 0 H LEU A 145 1.798 -10.650 -10.057 1.00 0.00 H new ATOM 0 HA LEU A 145 1.908 -8.878 -12.431 1.00 0.00 H new ATOM 0 HB2 LEU A 145 2.790 -8.521 -9.557 1.00 0.00 H new ATOM 0 HB3 LEU A 145 3.447 -7.537 -10.850 1.00 0.00 H new ATOM 0 HG LEU A 145 0.473 -7.710 -10.376 1.00 0.00 H new ATOM 0 HD11 LEU A 145 0.660 -5.668 -9.009 1.00 0.00 H new ATOM 0 HD12 LEU A 145 1.491 -7.048 -8.253 1.00 0.00 H new ATOM 0 HD13 LEU A 145 2.434 -5.787 -9.082 1.00 0.00 H new ATOM 0 HD21 LEU A 145 0.501 -5.498 -11.463 1.00 0.00 H new ATOM 0 HD22 LEU A 145 2.269 -5.610 -11.635 1.00 0.00 H new ATOM 0 HD23 LEU A 145 1.216 -6.753 -12.502 1.00 0.00 H new ATOM 2254 N SER A 146 4.510 -9.133 -12.653 1.00 0.00 N ATOM 2255 CA SER A 146 5.824 -9.606 -13.072 1.00 0.00 C ATOM 2256 C SER A 146 6.706 -9.905 -11.863 1.00 0.00 C ATOM 2257 O SER A 146 6.423 -9.462 -10.749 1.00 0.00 O ATOM 2258 CB SER A 146 6.501 -8.566 -13.966 1.00 0.00 C ATOM 2259 OG SER A 146 7.236 -9.188 -15.007 1.00 0.00 O ATOM 0 H SER A 146 4.265 -8.205 -12.999 1.00 0.00 H new ATOM 0 HA SER A 146 5.688 -10.528 -13.637 1.00 0.00 H new ATOM 0 HB2 SER A 146 5.748 -7.904 -14.394 1.00 0.00 H new ATOM 0 HB3 SER A 146 7.167 -7.945 -13.367 1.00 0.00 H new ATOM 0 HG SER A 146 7.658 -8.502 -15.565 1.00 0.00 H new ATOM 2265 N SER A 147 7.776 -10.660 -12.090 1.00 0.00 N ATOM 2266 CA SER A 147 8.698 -11.022 -11.021 1.00 0.00 C ATOM 2267 C SER A 147 9.422 -9.790 -10.487 1.00 0.00 C ATOM 2268 O SER A 147 9.573 -9.620 -9.277 1.00 0.00 O ATOM 2269 CB SER A 147 9.715 -12.049 -11.521 1.00 0.00 C ATOM 2270 OG SER A 147 10.322 -11.619 -12.728 1.00 0.00 O ATOM 0 H SER A 147 8.026 -11.033 -13.006 1.00 0.00 H new ATOM 0 HA SER A 147 8.119 -11.461 -10.209 1.00 0.00 H new ATOM 0 HB2 SER A 147 10.481 -12.207 -10.761 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.221 -13.007 -11.680 1.00 0.00 H new ATOM 0 HG SER A 147 10.969 -12.292 -13.026 1.00 0.00 H new ATOM 2276 N ASP A 148 9.869 -8.933 -11.399 1.00 0.00 N ATOM 2277 CA ASP A 148 10.576 -7.715 -11.022 1.00 0.00 C ATOM 2278 C ASP A 148 9.709 -6.839 -10.123 1.00 0.00 C ATOM 2279 O ASP A 148 10.221 -6.074 -9.304 1.00 0.00 O ATOM 2280 CB ASP A 148 10.992 -6.935 -12.269 1.00 0.00 C ATOM 2281 CG ASP A 148 12.094 -7.628 -13.046 1.00 0.00 C ATOM 2282 OD1 ASP A 148 11.772 -8.485 -13.896 1.00 0.00 O ATOM 2283 OD2 ASP A 148 13.278 -7.314 -12.803 1.00 0.00 O ATOM 0 H ASP A 148 9.754 -9.060 -12.405 1.00 0.00 H new ATOM 0 HA ASP A 148 11.470 -8.000 -10.467 1.00 0.00 H new ATOM 0 HB2 ASP A 148 10.125 -6.801 -12.916 1.00 0.00 H new ATOM 0 HB3 ASP A 148 11.328 -5.940 -11.976 1.00 0.00 H new ATOM 2288 N ILE A 149 8.395 -6.953 -10.284 1.00 0.00 N ATOM 2289 CA ILE A 149 7.458 -6.171 -9.487 1.00 0.00 C ATOM 2290 C ILE A 149 7.603 -6.485 -8.002 1.00 0.00 C ATOM 2291 O ILE A 149 7.526 -5.592 -7.158 1.00 0.00 O ATOM 2292 CB ILE A 149 6.001 -6.432 -9.916 1.00 0.00 C ATOM 2293 CG1 ILE A 149 5.811 -6.085 -11.394 1.00 0.00 C ATOM 2294 CG2 ILE A 149 5.042 -5.629 -9.050 1.00 0.00 C ATOM 2295 CD1 ILE A 149 6.033 -4.621 -11.703 1.00 0.00 C ATOM 0 H ILE A 149 7.955 -7.579 -10.959 1.00 0.00 H new ATOM 0 HA ILE A 149 7.697 -5.121 -9.658 1.00 0.00 H new ATOM 0 HB ILE A 149 5.782 -7.491 -9.780 1.00 0.00 H new ATOM 0 HG12 ILE A 149 6.500 -6.683 -11.991 1.00 0.00 H new ATOM 0 HG13 ILE A 149 4.802 -6.363 -11.698 1.00 0.00 H new ATOM 0 HG21 ILE A 149 4.017 -5.824 -9.365 1.00 0.00 H new ATOM 0 HG22 ILE A 149 5.163 -5.921 -8.007 1.00 0.00 H new ATOM 0 HG23 ILE A 149 5.258 -4.566 -9.157 1.00 0.00 H new ATOM 0 HD11 ILE A 149 5.882 -4.447 -12.768 1.00 0.00 H new ATOM 0 HD12 ILE A 149 5.327 -4.018 -11.133 1.00 0.00 H new ATOM 0 HD13 ILE A 149 7.051 -4.342 -11.431 1.00 0.00 H new ATOM 2307 N LYS A 150 7.816 -7.758 -7.690 1.00 0.00 N ATOM 2308 CA LYS A 150 7.976 -8.191 -6.307 1.00 0.00 C ATOM 2309 C LYS A 150 9.170 -7.501 -5.656 1.00 0.00 C ATOM 2310 O LYS A 150 9.076 -7.010 -4.531 1.00 0.00 O ATOM 2311 CB LYS A 150 8.155 -9.710 -6.244 1.00 0.00 C ATOM 2312 CG LYS A 150 8.527 -10.221 -4.863 1.00 0.00 C ATOM 2313 CD LYS A 150 8.774 -11.721 -4.872 1.00 0.00 C ATOM 2314 CE LYS A 150 9.630 -12.151 -3.691 1.00 0.00 C ATOM 2315 NZ LYS A 150 9.071 -11.670 -2.396 1.00 0.00 N ATOM 0 H LYS A 150 7.882 -8.509 -8.377 1.00 0.00 H new ATOM 0 HA LYS A 150 7.075 -7.914 -5.759 1.00 0.00 H new ATOM 0 HB2 LYS A 150 7.230 -10.190 -6.563 1.00 0.00 H new ATOM 0 HB3 LYS A 150 8.929 -10.006 -6.953 1.00 0.00 H new ATOM 0 HG2 LYS A 150 9.421 -9.706 -4.512 1.00 0.00 H new ATOM 0 HG3 LYS A 150 7.728 -9.987 -4.160 1.00 0.00 H new ATOM 0 HD2 LYS A 150 7.820 -12.248 -4.843 1.00 0.00 H new ATOM 0 HD3 LYS A 150 9.267 -12.004 -5.802 1.00 0.00 H new ATOM 0 HE2 LYS A 150 9.704 -13.238 -3.673 1.00 0.00 H new ATOM 0 HE3 LYS A 150 10.642 -11.765 -3.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 9.785 -11.098 -1.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 8.227 -11.090 -2.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 8.811 -12.486 -1.806 1.00 0.00 H new ATOM 2329 N GLU A 151 10.291 -7.467 -6.371 1.00 0.00 N ATOM 2330 CA GLU A 151 11.502 -6.835 -5.860 1.00 0.00 C ATOM 2331 C GLU A 151 11.384 -5.315 -5.904 1.00 0.00 C ATOM 2332 O GLU A 151 11.948 -4.612 -5.066 1.00 0.00 O ATOM 2333 CB GLU A 151 12.719 -7.287 -6.671 1.00 0.00 C ATOM 2334 CG GLU A 151 14.036 -7.133 -5.929 1.00 0.00 C ATOM 2335 CD GLU A 151 14.215 -8.172 -4.839 1.00 0.00 C ATOM 2336 OE1 GLU A 151 13.460 -9.167 -4.836 1.00 0.00 O ATOM 2337 OE2 GLU A 151 15.113 -7.990 -3.989 1.00 0.00 O ATOM 0 H GLU A 151 10.385 -7.869 -7.304 1.00 0.00 H new ATOM 0 HA GLU A 151 11.631 -7.141 -4.822 1.00 0.00 H new ATOM 0 HB2 GLU A 151 12.590 -8.332 -6.952 1.00 0.00 H new ATOM 0 HB3 GLU A 151 12.763 -6.711 -7.596 1.00 0.00 H new ATOM 0 HG2 GLU A 151 14.860 -7.210 -6.638 1.00 0.00 H new ATOM 0 HG3 GLU A 151 14.087 -6.137 -5.489 1.00 0.00 H new ATOM 2344 N LYS A 152 10.645 -4.813 -6.888 1.00 0.00 N ATOM 2345 CA LYS A 152 10.449 -3.377 -7.043 1.00 0.00 C ATOM 2346 C LYS A 152 9.719 -2.793 -5.838 1.00 0.00 C ATOM 2347 O LYS A 152 10.143 -1.787 -5.269 1.00 0.00 O ATOM 2348 CB LYS A 152 9.661 -3.084 -8.322 1.00 0.00 C ATOM 2349 CG LYS A 152 10.537 -2.904 -9.549 1.00 0.00 C ATOM 2350 CD LYS A 152 9.803 -2.165 -10.655 1.00 0.00 C ATOM 2351 CE LYS A 152 9.750 -0.669 -10.386 1.00 0.00 C ATOM 2352 NZ LYS A 152 9.417 0.104 -11.615 1.00 0.00 N ATOM 0 H LYS A 152 10.172 -5.381 -7.591 1.00 0.00 H new ATOM 0 HA LYS A 152 11.430 -2.908 -7.112 1.00 0.00 H new ATOM 0 HB2 LYS A 152 8.961 -3.900 -8.502 1.00 0.00 H new ATOM 0 HB3 LYS A 152 9.068 -2.182 -8.174 1.00 0.00 H new ATOM 0 HG2 LYS A 152 11.437 -2.353 -9.277 1.00 0.00 H new ATOM 0 HG3 LYS A 152 10.859 -3.879 -9.914 1.00 0.00 H new ATOM 0 HD2 LYS A 152 10.300 -2.347 -11.608 1.00 0.00 H new ATOM 0 HD3 LYS A 152 8.789 -2.556 -10.745 1.00 0.00 H new ATOM 0 HE2 LYS A 152 9.006 -0.465 -9.616 1.00 0.00 H new ATOM 0 HE3 LYS A 152 10.712 -0.336 -9.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 9.390 1.119 -11.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 10.140 -0.071 -12.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 8.487 -0.196 -11.972 1.00 0.00 H new ATOM 2366 N PHE A 153 8.618 -3.433 -5.452 1.00 0.00 N ATOM 2367 CA PHE A 153 7.829 -2.978 -4.315 1.00 0.00 C ATOM 2368 C PHE A 153 8.481 -3.394 -2.998 1.00 0.00 C ATOM 2369 O PHE A 153 8.329 -2.723 -1.978 1.00 0.00 O ATOM 2370 CB PHE A 153 6.409 -3.541 -4.393 1.00 0.00 C ATOM 2371 CG PHE A 153 6.196 -4.754 -3.533 1.00 0.00 C ATOM 2372 CD1 PHE A 153 5.769 -4.623 -2.221 1.00 0.00 C ATOM 2373 CD2 PHE A 153 6.425 -6.024 -4.035 1.00 0.00 C ATOM 2374 CE1 PHE A 153 5.572 -5.736 -1.427 1.00 0.00 C ATOM 2375 CE2 PHE A 153 6.229 -7.142 -3.246 1.00 0.00 C ATOM 2376 CZ PHE A 153 5.803 -6.997 -1.940 1.00 0.00 C ATOM 0 H PHE A 153 8.254 -4.268 -5.911 1.00 0.00 H new ATOM 0 HA PHE A 153 7.783 -1.890 -4.350 1.00 0.00 H new ATOM 0 HB2 PHE A 153 5.703 -2.766 -4.095 1.00 0.00 H new ATOM 0 HB3 PHE A 153 6.184 -3.796 -5.429 1.00 0.00 H new ATOM 0 HD1 PHE A 153 5.588 -3.639 -1.815 1.00 0.00 H new ATOM 0 HD2 PHE A 153 6.761 -6.142 -5.055 1.00 0.00 H new ATOM 0 HE1 PHE A 153 5.238 -5.620 -0.407 1.00 0.00 H new ATOM 0 HE2 PHE A 153 6.409 -8.127 -3.650 1.00 0.00 H new ATOM 0 HZ PHE A 153 5.651 -7.869 -1.321 1.00 0.00 H new ATOM 2386 N ALA A 154 9.208 -4.506 -3.032 1.00 0.00 N ATOM 2387 CA ALA A 154 9.885 -5.013 -1.844 1.00 0.00 C ATOM 2388 C ALA A 154 10.878 -3.992 -1.301 1.00 0.00 C ATOM 2389 O ALA A 154 11.163 -3.965 -0.104 1.00 0.00 O ATOM 2390 CB ALA A 154 10.590 -6.324 -2.157 1.00 0.00 C ATOM 0 H ALA A 154 9.343 -5.073 -3.869 1.00 0.00 H new ATOM 0 HA ALA A 154 9.133 -5.193 -1.076 1.00 0.00 H new ATOM 0 HB1 ALA A 154 11.091 -6.691 -1.261 1.00 0.00 H new ATOM 0 HB2 ALA A 154 9.858 -7.060 -2.491 1.00 0.00 H new ATOM 0 HB3 ALA A 154 11.327 -6.162 -2.944 1.00 0.00 H new ATOM 2396 N GLN A 155 11.404 -3.153 -2.189 1.00 0.00 N ATOM 2397 CA GLN A 155 12.367 -2.131 -1.797 1.00 0.00 C ATOM 2398 C GLN A 155 11.833 -1.296 -0.638 1.00 0.00 C ATOM 2399 O GLN A 155 12.549 -1.030 0.329 1.00 0.00 O ATOM 2400 CB GLN A 155 12.693 -1.226 -2.987 1.00 0.00 C ATOM 2401 CG GLN A 155 13.797 -1.768 -3.880 1.00 0.00 C ATOM 2402 CD GLN A 155 14.102 -0.854 -5.050 1.00 0.00 C ATOM 2403 OE1 GLN A 155 13.203 -0.453 -5.790 1.00 0.00 O ATOM 2404 NE2 GLN A 155 15.375 -0.520 -5.224 1.00 0.00 N ATOM 0 H GLN A 155 11.179 -3.161 -3.184 1.00 0.00 H new ATOM 0 HA GLN A 155 13.278 -2.631 -1.470 1.00 0.00 H new ATOM 0 HB2 GLN A 155 11.791 -1.085 -3.583 1.00 0.00 H new ATOM 0 HB3 GLN A 155 12.987 -0.244 -2.616 1.00 0.00 H new ATOM 0 HG2 GLN A 155 14.702 -1.909 -3.288 1.00 0.00 H new ATOM 0 HG3 GLN A 155 13.506 -2.749 -4.256 1.00 0.00 H new ATOM 0 HE21 GLN A 155 16.087 -0.876 -4.586 1.00 0.00 H new ATOM 0 HE22 GLN A 155 15.641 0.092 -5.995 1.00 0.00 H new ATOM 2413 N LEU A 156 10.574 -0.887 -0.740 1.00 0.00 N ATOM 2414 CA LEU A 156 9.944 -0.081 0.300 1.00 0.00 C ATOM 2415 C LEU A 156 9.743 -0.896 1.573 1.00 0.00 C ATOM 2416 O LEU A 156 9.671 -0.345 2.671 1.00 0.00 O ATOM 2417 CB LEU A 156 8.600 0.461 -0.190 1.00 0.00 C ATOM 2418 CG LEU A 156 8.586 1.927 -0.624 1.00 0.00 C ATOM 2419 CD1 LEU A 156 8.460 2.035 -2.135 1.00 0.00 C ATOM 2420 CD2 LEU A 156 7.451 2.675 0.062 1.00 0.00 C ATOM 0 H LEU A 156 9.968 -1.100 -1.533 1.00 0.00 H new ATOM 0 HA LEU A 156 10.605 0.756 0.527 1.00 0.00 H new ATOM 0 HB2 LEU A 156 8.269 -0.149 -1.031 1.00 0.00 H new ATOM 0 HB3 LEU A 156 7.867 0.331 0.606 1.00 0.00 H new ATOM 0 HG LEU A 156 9.529 2.384 -0.325 1.00 0.00 H new ATOM 0 HD11 LEU A 156 8.452 3.086 -2.425 1.00 0.00 H new ATOM 0 HD12 LEU A 156 9.305 1.535 -2.607 1.00 0.00 H new ATOM 0 HD13 LEU A 156 7.532 1.562 -2.457 1.00 0.00 H new ATOM 0 HD21 LEU A 156 7.456 3.717 -0.258 1.00 0.00 H new ATOM 0 HD22 LEU A 156 6.499 2.217 -0.207 1.00 0.00 H new ATOM 0 HD23 LEU A 156 7.585 2.627 1.143 1.00 0.00 H new ATOM 2432 N SER A 157 9.656 -2.214 1.418 1.00 0.00 N ATOM 2433 CA SER A 157 9.462 -3.106 2.556 1.00 0.00 C ATOM 2434 C SER A 157 10.614 -2.980 3.548 1.00 0.00 C ATOM 2435 O SER A 157 10.403 -2.959 4.760 1.00 0.00 O ATOM 2436 CB SER A 157 9.340 -4.554 2.079 1.00 0.00 C ATOM 2437 OG SER A 157 8.482 -5.299 2.925 1.00 0.00 O ATOM 0 H SER A 157 9.717 -2.687 0.516 1.00 0.00 H new ATOM 0 HA SER A 157 8.540 -2.818 3.060 1.00 0.00 H new ATOM 0 HB2 SER A 157 8.956 -4.573 1.059 1.00 0.00 H new ATOM 0 HB3 SER A 157 10.326 -5.017 2.057 1.00 0.00 H new ATOM 0 HG SER A 157 7.649 -4.803 3.065 1.00 0.00 H new ATOM 2443 N GLU A 158 11.833 -2.896 3.023 1.00 0.00 N ATOM 2444 CA GLU A 158 13.019 -2.773 3.863 1.00 0.00 C ATOM 2445 C GLU A 158 13.014 -1.448 4.619 1.00 0.00 C ATOM 2446 O GLU A 158 13.530 -1.357 5.732 1.00 0.00 O ATOM 2447 CB GLU A 158 14.286 -2.884 3.013 1.00 0.00 C ATOM 2448 CG GLU A 158 14.665 -4.315 2.669 1.00 0.00 C ATOM 2449 CD GLU A 158 16.154 -4.483 2.437 1.00 0.00 C ATOM 2450 OE1 GLU A 158 16.742 -3.642 1.723 1.00 0.00 O ATOM 2451 OE2 GLU A 158 16.732 -5.456 2.966 1.00 0.00 O ATOM 0 H GLU A 158 12.025 -2.911 2.021 1.00 0.00 H new ATOM 0 HA GLU A 158 13.005 -3.586 4.589 1.00 0.00 H new ATOM 0 HB2 GLU A 158 14.144 -2.323 2.089 1.00 0.00 H new ATOM 0 HB3 GLU A 158 15.113 -2.416 3.546 1.00 0.00 H new ATOM 0 HG2 GLU A 158 14.350 -4.975 3.477 1.00 0.00 H new ATOM 0 HG3 GLU A 158 14.124 -4.626 1.775 1.00 0.00 H new ATOM 2458 N GLU A 159 12.428 -0.426 4.005 1.00 0.00 N ATOM 2459 CA GLU A 159 12.359 0.895 4.620 1.00 0.00 C ATOM 2460 C GLU A 159 11.666 0.826 5.978 1.00 0.00 C ATOM 2461 O GLU A 159 12.116 1.435 6.949 1.00 0.00 O ATOM 2462 CB GLU A 159 11.615 1.870 3.705 1.00 0.00 C ATOM 2463 CG GLU A 159 12.213 1.973 2.312 1.00 0.00 C ATOM 2464 CD GLU A 159 13.449 2.851 2.270 1.00 0.00 C ATOM 2465 OE1 GLU A 159 13.348 4.037 2.648 1.00 0.00 O ATOM 2466 OE2 GLU A 159 14.517 2.351 1.862 1.00 0.00 O ATOM 0 H GLU A 159 11.995 -0.486 3.084 1.00 0.00 H new ATOM 0 HA GLU A 159 13.378 1.253 4.768 1.00 0.00 H new ATOM 0 HB2 GLU A 159 10.575 1.556 3.622 1.00 0.00 H new ATOM 0 HB3 GLU A 159 11.614 2.858 4.165 1.00 0.00 H new ATOM 0 HG2 GLU A 159 12.469 0.975 1.956 1.00 0.00 H new ATOM 0 HG3 GLU A 159 11.464 2.373 1.628 1.00 0.00 H new ATOM 2473 N HIS A 160 10.566 0.082 6.037 1.00 0.00 N ATOM 2474 CA HIS A 160 9.809 -0.066 7.276 1.00 0.00 C ATOM 2475 C HIS A 160 10.468 -1.090 8.195 1.00 0.00 C ATOM 2476 O HIS A 160 10.098 -1.222 9.362 1.00 0.00 O ATOM 2477 CB HIS A 160 8.372 -0.488 6.973 1.00 0.00 C ATOM 2478 CG HIS A 160 7.419 0.663 6.875 1.00 0.00 C ATOM 2479 ND1 HIS A 160 6.317 0.802 7.694 1.00 0.00 N ATOM 2480 CD2 HIS A 160 7.407 1.736 6.049 1.00 0.00 C ATOM 2481 CE1 HIS A 160 5.670 1.907 7.375 1.00 0.00 C ATOM 2482 NE2 HIS A 160 6.310 2.494 6.380 1.00 0.00 N ATOM 0 H HIS A 160 10.179 -0.427 5.243 1.00 0.00 H new ATOM 0 HA HIS A 160 9.797 0.899 7.783 1.00 0.00 H new ATOM 0 HB2 HIS A 160 8.355 -1.044 6.036 1.00 0.00 H new ATOM 0 HB3 HIS A 160 8.029 -1.168 7.753 1.00 0.00 H new ATOM 0 HD2 HIS A 160 8.126 1.955 5.274 1.00 0.00 H new ATOM 0 HE1 HIS A 160 4.769 2.270 7.848 1.00 0.00 H new ATOM 0 HE2 HIS A 160 6.035 3.367 5.931 1.00 0.00 H new ATOM 2490 N GLY A 161 11.447 -1.816 7.662 1.00 0.00 N ATOM 2491 CA GLY A 161 12.141 -2.818 8.448 1.00 0.00 C ATOM 2492 C GLY A 161 11.639 -4.222 8.171 1.00 0.00 C ATOM 2493 O GLY A 161 11.853 -5.134 8.970 1.00 0.00 O ATOM 0 H GLY A 161 11.771 -1.727 6.699 1.00 0.00 H new ATOM 0 HA2 GLY A 161 13.209 -2.768 8.234 1.00 0.00 H new ATOM 0 HA3 GLY A 161 12.018 -2.594 9.508 1.00 0.00 H new ATOM 2497 N ILE A 162 10.967 -4.395 7.038 1.00 0.00 N ATOM 2498 CA ILE A 162 10.433 -5.697 6.658 1.00 0.00 C ATOM 2499 C ILE A 162 11.380 -6.425 5.709 1.00 0.00 C ATOM 2500 O ILE A 162 11.905 -5.835 4.765 1.00 0.00 O ATOM 2501 CB ILE A 162 9.053 -5.565 5.987 1.00 0.00 C ATOM 2502 CG1 ILE A 162 8.068 -4.872 6.929 1.00 0.00 C ATOM 2503 CG2 ILE A 162 8.531 -6.934 5.577 1.00 0.00 C ATOM 2504 CD1 ILE A 162 6.774 -4.466 6.258 1.00 0.00 C ATOM 0 H ILE A 162 10.779 -3.650 6.367 1.00 0.00 H new ATOM 0 HA ILE A 162 10.328 -6.275 7.576 1.00 0.00 H new ATOM 0 HB ILE A 162 9.158 -4.955 5.090 1.00 0.00 H new ATOM 0 HG12 ILE A 162 7.843 -5.539 7.761 1.00 0.00 H new ATOM 0 HG13 ILE A 162 8.543 -3.986 7.351 1.00 0.00 H new ATOM 0 HG21 ILE A 162 7.555 -6.825 5.104 1.00 0.00 H new ATOM 0 HG22 ILE A 162 9.226 -7.393 4.873 1.00 0.00 H new ATOM 0 HG23 ILE A 162 8.438 -7.567 6.459 1.00 0.00 H new ATOM 0 HD11 ILE A 162 6.124 -3.981 6.986 1.00 0.00 H new ATOM 0 HD12 ILE A 162 6.988 -3.774 5.444 1.00 0.00 H new ATOM 0 HD13 ILE A 162 6.277 -5.351 5.861 1.00 0.00 H new ATOM 2516 N VAL A 163 11.593 -7.712 5.967 1.00 0.00 N ATOM 2517 CA VAL A 163 12.474 -8.521 5.135 1.00 0.00 C ATOM 2518 C VAL A 163 11.684 -9.283 4.076 1.00 0.00 C ATOM 2519 O VAL A 163 10.516 -9.617 4.279 1.00 0.00 O ATOM 2520 CB VAL A 163 13.278 -9.526 5.981 1.00 0.00 C ATOM 2521 CG1 VAL A 163 14.256 -8.798 6.891 1.00 0.00 C ATOM 2522 CG2 VAL A 163 12.341 -10.411 6.791 1.00 0.00 C ATOM 0 H VAL A 163 11.167 -8.216 6.745 1.00 0.00 H new ATOM 0 HA VAL A 163 13.165 -7.835 4.645 1.00 0.00 H new ATOM 0 HB VAL A 163 13.851 -10.163 5.308 1.00 0.00 H new ATOM 0 HG11 VAL A 163 14.815 -9.525 7.481 1.00 0.00 H new ATOM 0 HG12 VAL A 163 14.948 -8.212 6.286 1.00 0.00 H new ATOM 0 HG13 VAL A 163 13.707 -8.135 7.559 1.00 0.00 H new ATOM 0 HG21 VAL A 163 12.926 -11.115 7.383 1.00 0.00 H new ATOM 0 HG22 VAL A 163 11.739 -9.791 7.455 1.00 0.00 H new ATOM 0 HG23 VAL A 163 11.686 -10.961 6.116 1.00 0.00 H new ATOM 2532 N ARG A 164 12.329 -9.555 2.946 1.00 0.00 N ATOM 2533 CA ARG A 164 11.686 -10.276 1.854 1.00 0.00 C ATOM 2534 C ARG A 164 11.188 -11.640 2.323 1.00 0.00 C ATOM 2535 O ARG A 164 10.223 -12.179 1.781 1.00 0.00 O ATOM 2536 CB ARG A 164 12.659 -10.451 0.687 1.00 0.00 C ATOM 2537 CG ARG A 164 13.849 -11.340 1.014 1.00 0.00 C ATOM 2538 CD ARG A 164 14.989 -11.128 0.030 1.00 0.00 C ATOM 2539 NE ARG A 164 15.541 -9.779 0.114 1.00 0.00 N ATOM 2540 CZ ARG A 164 16.681 -9.414 -0.461 1.00 0.00 C ATOM 2541 NH1 ARG A 164 17.386 -10.293 -1.160 1.00 0.00 N ATOM 2542 NH2 ARG A 164 17.118 -8.167 -0.339 1.00 0.00 N ATOM 0 H ARG A 164 13.296 -9.287 2.763 1.00 0.00 H new ATOM 0 HA ARG A 164 10.830 -9.690 1.520 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.122 -10.874 -0.162 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.022 -9.471 0.378 1.00 0.00 H new ATOM 0 HG2 ARG A 164 14.196 -11.128 2.025 1.00 0.00 H new ATOM 0 HG3 ARG A 164 13.540 -12.385 0.995 1.00 0.00 H new ATOM 0 HD2 ARG A 164 15.777 -11.855 0.226 1.00 0.00 H new ATOM 0 HD3 ARG A 164 14.632 -11.311 -0.983 1.00 0.00 H new ATOM 0 HE ARG A 164 15.022 -9.078 0.644 1.00 0.00 H new ATOM 0 HH11 ARG A 164 17.053 -11.252 -1.257 1.00 0.00 H new ATOM 0 HH12 ARG A 164 18.261 -10.010 -1.601 1.00 0.00 H new ATOM 0 HH21 ARG A 164 16.578 -7.488 0.197 1.00 0.00 H new ATOM 0 HH22 ARG A 164 17.994 -7.888 -0.781 1.00 0.00 H new ATOM 2556 N GLU A 165 11.853 -12.192 3.334 1.00 0.00 N ATOM 2557 CA GLU A 165 11.478 -13.494 3.875 1.00 0.00 C ATOM 2558 C GLU A 165 10.015 -13.501 4.310 1.00 0.00 C ATOM 2559 O GLU A 165 9.371 -14.548 4.340 1.00 0.00 O ATOM 2560 CB GLU A 165 12.376 -13.858 5.058 1.00 0.00 C ATOM 2561 CG GLU A 165 13.734 -14.401 4.648 1.00 0.00 C ATOM 2562 CD GLU A 165 14.495 -15.007 5.811 1.00 0.00 C ATOM 2563 OE1 GLU A 165 13.844 -15.437 6.786 1.00 0.00 O ATOM 2564 OE2 GLU A 165 15.741 -15.051 5.746 1.00 0.00 O ATOM 0 H GLU A 165 12.653 -11.758 3.794 1.00 0.00 H new ATOM 0 HA GLU A 165 11.609 -14.237 3.088 1.00 0.00 H new ATOM 0 HB2 GLU A 165 12.520 -12.974 5.679 1.00 0.00 H new ATOM 0 HB3 GLU A 165 11.868 -14.601 5.674 1.00 0.00 H new ATOM 0 HG2 GLU A 165 13.600 -15.156 3.873 1.00 0.00 H new ATOM 0 HG3 GLU A 165 14.326 -13.597 4.211 1.00 0.00 H new ATOM 2571 N ASN A 166 9.499 -12.323 4.646 1.00 0.00 N ATOM 2572 CA ASN A 166 8.113 -12.193 5.082 1.00 0.00 C ATOM 2573 C ASN A 166 7.185 -11.985 3.889 1.00 0.00 C ATOM 2574 O ASN A 166 5.985 -12.251 3.968 1.00 0.00 O ATOM 2575 CB ASN A 166 7.971 -11.027 6.061 1.00 0.00 C ATOM 2576 CG ASN A 166 6.960 -11.309 7.155 1.00 0.00 C ATOM 2577 OD1 ASN A 166 5.756 -11.355 6.907 1.00 0.00 O ATOM 2578 ND2 ASN A 166 7.447 -11.501 8.375 1.00 0.00 N ATOM 0 H ASN A 166 10.019 -11.446 4.625 1.00 0.00 H new ATOM 0 HA ASN A 166 7.829 -13.117 5.585 1.00 0.00 H new ATOM 0 HB2 ASN A 166 8.940 -10.815 6.512 1.00 0.00 H new ATOM 0 HB3 ASN A 166 7.671 -10.133 5.515 1.00 0.00 H new ATOM 0 HD21 ASN A 166 6.815 -11.696 9.152 1.00 0.00 H new ATOM 0 HD22 ASN A 166 8.453 -11.454 8.536 1.00 0.00 H new ATOM 2585 N ILE A 167 7.749 -11.508 2.784 1.00 0.00 N ATOM 2586 CA ILE A 167 6.972 -11.267 1.573 1.00 0.00 C ATOM 2587 C ILE A 167 6.713 -12.566 0.818 1.00 0.00 C ATOM 2588 O ILE A 167 7.586 -13.068 0.110 1.00 0.00 O ATOM 2589 CB ILE A 167 7.686 -10.274 0.636 1.00 0.00 C ATOM 2590 CG1 ILE A 167 7.929 -8.945 1.355 1.00 0.00 C ATOM 2591 CG2 ILE A 167 6.867 -10.058 -0.627 1.00 0.00 C ATOM 2592 CD1 ILE A 167 8.878 -8.027 0.619 1.00 0.00 C ATOM 0 H ILE A 167 8.740 -11.281 2.702 1.00 0.00 H new ATOM 0 HA ILE A 167 6.021 -10.838 1.888 1.00 0.00 H new ATOM 0 HB ILE A 167 8.652 -10.693 0.353 1.00 0.00 H new ATOM 0 HG12 ILE A 167 6.975 -8.435 1.492 1.00 0.00 H new ATOM 0 HG13 ILE A 167 8.328 -9.146 2.349 1.00 0.00 H new ATOM 0 HG21 ILE A 167 7.384 -9.354 -1.280 1.00 0.00 H new ATOM 0 HG22 ILE A 167 6.741 -11.008 -1.146 1.00 0.00 H new ATOM 0 HG23 ILE A 167 5.889 -9.656 -0.362 1.00 0.00 H new ATOM 0 HD11 ILE A 167 9.004 -7.104 1.185 1.00 0.00 H new ATOM 0 HD12 ILE A 167 9.844 -8.518 0.505 1.00 0.00 H new ATOM 0 HD13 ILE A 167 8.471 -7.796 -0.365 1.00 0.00 H new ATOM 2604 N ILE A 168 5.508 -13.103 0.972 1.00 0.00 N ATOM 2605 CA ILE A 168 5.132 -14.342 0.303 1.00 0.00 C ATOM 2606 C ILE A 168 3.919 -14.134 -0.597 1.00 0.00 C ATOM 2607 O ILE A 168 2.959 -13.463 -0.218 1.00 0.00 O ATOM 2608 CB ILE A 168 4.821 -15.458 1.317 1.00 0.00 C ATOM 2609 CG1 ILE A 168 6.026 -15.702 2.227 1.00 0.00 C ATOM 2610 CG2 ILE A 168 4.431 -16.738 0.592 1.00 0.00 C ATOM 2611 CD1 ILE A 168 5.821 -15.215 3.644 1.00 0.00 C ATOM 0 H ILE A 168 4.775 -12.699 1.555 1.00 0.00 H new ATOM 0 HA ILE A 168 5.985 -14.644 -0.305 1.00 0.00 H new ATOM 0 HB ILE A 168 3.981 -15.142 1.936 1.00 0.00 H new ATOM 0 HG12 ILE A 168 6.246 -16.769 2.246 1.00 0.00 H new ATOM 0 HG13 ILE A 168 6.898 -15.204 1.803 1.00 0.00 H new ATOM 0 HG21 ILE A 168 4.214 -17.518 1.322 1.00 0.00 H new ATOM 0 HG22 ILE A 168 3.546 -16.556 -0.018 1.00 0.00 H new ATOM 0 HG23 ILE A 168 5.253 -17.059 -0.048 1.00 0.00 H new ATOM 0 HD11 ILE A 168 6.715 -15.421 4.232 1.00 0.00 H new ATOM 0 HD12 ILE A 168 5.631 -14.142 3.636 1.00 0.00 H new ATOM 0 HD13 ILE A 168 4.969 -15.731 4.086 1.00 0.00 H new ATOM 2623 N ASP A 169 3.968 -14.716 -1.791 1.00 0.00 N ATOM 2624 CA ASP A 169 2.871 -14.598 -2.745 1.00 0.00 C ATOM 2625 C ASP A 169 1.606 -15.254 -2.202 1.00 0.00 C ATOM 2626 O ASP A 169 1.661 -16.324 -1.594 1.00 0.00 O ATOM 2627 CB ASP A 169 3.258 -15.234 -4.081 1.00 0.00 C ATOM 2628 CG ASP A 169 2.645 -14.513 -5.264 1.00 0.00 C ATOM 2629 OD1 ASP A 169 1.846 -13.580 -5.041 1.00 0.00 O ATOM 2630 OD2 ASP A 169 2.963 -14.882 -6.414 1.00 0.00 O ATOM 0 H ASP A 169 4.756 -15.274 -2.121 1.00 0.00 H new ATOM 0 HA ASP A 169 2.670 -13.538 -2.901 1.00 0.00 H new ATOM 0 HB2 ASP A 169 4.343 -15.232 -4.180 1.00 0.00 H new ATOM 0 HB3 ASP A 169 2.940 -16.276 -4.090 1.00 0.00 H new ATOM 2635 N LEU A 170 0.467 -14.606 -2.423 1.00 0.00 N ATOM 2636 CA LEU A 170 -0.812 -15.126 -1.954 1.00 0.00 C ATOM 2637 C LEU A 170 -1.602 -15.743 -3.105 1.00 0.00 C ATOM 2638 O LEU A 170 -2.808 -15.971 -2.993 1.00 0.00 O ATOM 2639 CB LEU A 170 -1.630 -14.011 -1.300 1.00 0.00 C ATOM 2640 CG LEU A 170 -1.577 -12.647 -1.989 1.00 0.00 C ATOM 2641 CD1 LEU A 170 -2.166 -12.733 -3.388 1.00 0.00 C ATOM 2642 CD2 LEU A 170 -2.313 -11.603 -1.161 1.00 0.00 C ATOM 0 H LEU A 170 0.404 -13.720 -2.924 1.00 0.00 H new ATOM 0 HA LEU A 170 -0.612 -15.902 -1.215 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -2.671 -14.331 -1.252 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -1.286 -13.890 -0.273 1.00 0.00 H new ATOM 0 HG LEU A 170 -0.533 -12.344 -2.075 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -2.120 -11.753 -3.863 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -1.596 -13.450 -3.979 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -3.205 -13.058 -3.326 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -2.265 -10.638 -1.666 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -3.355 -11.900 -1.044 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -1.846 -11.522 -0.179 1.00 0.00 H new ATOM 2654 N THR A 171 -0.916 -16.013 -4.210 1.00 0.00 N ATOM 2655 CA THR A 171 -1.552 -16.605 -5.380 1.00 0.00 C ATOM 2656 C THR A 171 -2.206 -17.938 -5.036 1.00 0.00 C ATOM 2657 O THR A 171 -3.233 -18.302 -5.606 1.00 0.00 O ATOM 2658 CB THR A 171 -0.540 -16.822 -6.520 1.00 0.00 C ATOM 2659 OG1 THR A 171 0.486 -17.728 -6.099 1.00 0.00 O ATOM 2660 CG2 THR A 171 0.085 -15.503 -6.948 1.00 0.00 C ATOM 0 H THR A 171 0.082 -15.831 -4.320 1.00 0.00 H new ATOM 0 HA THR A 171 -2.317 -15.903 -5.712 1.00 0.00 H new ATOM 0 HB THR A 171 -1.072 -17.247 -7.372 1.00 0.00 H new ATOM 0 HG1 THR A 171 1.124 -17.862 -6.830 1.00 0.00 H new ATOM 0 HG21 THR A 171 0.796 -15.682 -7.754 1.00 0.00 H new ATOM 0 HG22 THR A 171 -0.696 -14.827 -7.296 1.00 0.00 H new ATOM 0 HG23 THR A 171 0.603 -15.054 -6.101 1.00 0.00 H new