USER MOD reduce.3.24.130724 H: found=0, std=0, add=1138, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1135 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 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 129 TYR OH : rot -170:sc= -0.518 USER MOD Set 2.1: A 67 THR OG1 : rot 101:sc= 0.769 USER MOD Set 2.2: A 70 THR OG1 : rot -26:sc= 1.17 USER MOD Set 3.1: A 66 ASN : amide:sc= -0.435 K(o=-4.6,f=-9.3!) USER MOD Set 3.2: A 97 HIS : no HE2:sc= -4.13! C(o=-4.6!,f=-9.4!) USER MOD Set 4.1: A 58 LYS NZ :NH3+ 177:sc= 0.737 (180deg=-0.00533) USER MOD Set 4.2: A 105 SER OG : rot 180:sc= 0.655 USER MOD Set 5.1: A 19 HIS : no HD1:sc= -2.47! C(o=-1.5!,f=-1.9!) USER MOD Set 5.2: A 53 TYR OH : rot -101:sc= 1 USER MOD Single : A 1 ALA N :NH3+ 139:sc= 0.017 (180deg=0) USER MOD Single : A 4 SER OG : rot -60:sc= -1.51 USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= 0.055 X(o=0.055,f=0) USER MOD Single : A 17 LYS NZ :NH3+ -120:sc= -0.0631 (180deg=-0.628) USER MOD Single : A 26 GLN : amide:sc= -1.51 K(o=-1.5,f=-0.58) USER MOD Single : A 28 ASN : amide:sc= -0.0575 K(o=-0.057,f=-4!) USER MOD Single : A 30 GLN : amide:sc= -1.18 K(o=-1.2,f=-0.0018) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -0.0386 X(o=-0.039,f=0) USER MOD Single : A 36 ASN : amide:sc= -0.113 X(o=-0.11,f=0) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 GLN : amide:sc= -0.0604 X(o=-0.06,f=0) USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 45 SER OG : rot 115:sc= 0.126 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 TYR OH : rot 180:sc= -0.246 USER MOD Single : A 55 THR OG1 : rot -83:sc= 0.493 USER MOD Single : A 56 LYS NZ :NH3+ -143:sc= 0 (180deg=-0.0123) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 SER OG : rot 103:sc= 0.0247 USER MOD Single : A 72 LYS NZ :NH3+ -126:sc= 0 (180deg=-0.0315) USER MOD Single : A 73 LYS NZ :NH3+ -114:sc= -0.162 (180deg=-0.918) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= -1.21 X(o=-1.2,f=-1.6) USER MOD Single : A 80 ASN : amide:sc= -0.205 X(o=-0.2,f=-0.13) USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 152:sc= -3.11! USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 78:sc= 0.734 USER MOD Single : A 109 GLN : amide:sc=-0.00401 X(o=-0.004,f=0) USER MOD Single : A 115 SER OG : rot -74:sc= -0.115 USER MOD Single : A 116 SER OG : rot 49:sc= 0.395 USER MOD Single : A 117 THR OG1 : rot 180:sc=-0.00605 USER MOD Single : A 118 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 ASN : amide:sc= -3.18 K(o=-3.2,f=-0.88) USER MOD Single : A 127 TYR OH : rot -51:sc= -0.0563 USER MOD Single : A 130 THR OG1 : rot -153:sc= -0.0241 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ -147:sc= -0.173 (180deg=-0.773) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 ASN : amide:sc= -0.729 K(o=-0.73,f=-3.1!) USER MOD Single : A 143 SER OG : rot 180:sc= 0.0209 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 3.489 -4.267 17.413 1.00 0.00 N ATOM 2 CA ALA A 1 2.198 -4.939 17.090 1.00 0.00 C ATOM 3 C ALA A 1 1.696 -4.485 15.719 1.00 0.00 C ATOM 4 O ALA A 1 1.823 -3.333 15.351 1.00 0.00 O ATOM 5 CB ALA A 1 1.234 -4.492 18.191 1.00 0.00 C ATOM 0 H1 ALA A 1 3.492 -3.984 18.414 1.00 0.00 H new ATOM 0 H2 ALA A 1 4.276 -4.924 17.237 1.00 0.00 H new ATOM 0 H3 ALA A 1 3.601 -3.424 16.814 1.00 0.00 H new ATOM 0 HA ALA A 1 2.294 -6.024 17.049 1.00 0.00 H new ATOM 0 HB1 ALA A 1 0.257 -4.945 18.025 1.00 0.00 H new ATOM 0 HB2 ALA A 1 1.619 -4.805 19.161 1.00 0.00 H new ATOM 0 HB3 ALA A 1 1.138 -3.406 18.172 1.00 0.00 H new ATOM 13 N ASP A 2 1.128 -5.378 14.958 1.00 0.00 N ATOM 14 CA ASP A 2 0.620 -4.995 13.610 1.00 0.00 C ATOM 15 C ASP A 2 -0.814 -5.495 13.423 1.00 0.00 C ATOM 16 O ASP A 2 -1.479 -5.873 14.367 1.00 0.00 O ATOM 17 CB ASP A 2 1.563 -5.681 12.622 1.00 0.00 C ATOM 18 CG ASP A 2 2.563 -6.548 13.388 1.00 0.00 C ATOM 19 OD1 ASP A 2 2.188 -7.637 13.790 1.00 0.00 O ATOM 20 OD2 ASP A 2 3.689 -6.109 13.559 1.00 0.00 O ATOM 0 H ASP A 2 0.993 -6.357 15.211 1.00 0.00 H new ATOM 0 HA ASP A 2 0.598 -3.915 13.468 1.00 0.00 H new ATOM 0 HB2 ASP A 2 0.992 -6.295 11.925 1.00 0.00 H new ATOM 0 HB3 ASP A 2 2.092 -4.934 12.030 1.00 0.00 H new ATOM 25 N GLU A 3 -1.296 -5.500 12.210 1.00 0.00 N ATOM 26 CA GLU A 3 -2.686 -5.975 11.962 1.00 0.00 C ATOM 27 C GLU A 3 -2.755 -6.738 10.638 1.00 0.00 C ATOM 28 O GLU A 3 -2.400 -6.225 9.595 1.00 0.00 O ATOM 29 CB GLU A 3 -3.531 -4.704 11.895 1.00 0.00 C ATOM 30 CG GLU A 3 -4.631 -4.766 12.956 1.00 0.00 C ATOM 31 CD GLU A 3 -5.647 -3.652 12.705 1.00 0.00 C ATOM 32 OE1 GLU A 3 -5.831 -3.291 11.554 1.00 0.00 O ATOM 33 OE2 GLU A 3 -6.225 -3.176 13.669 1.00 0.00 O ATOM 0 H GLU A 3 -0.787 -5.196 11.380 1.00 0.00 H new ATOM 0 HA GLU A 3 -3.036 -6.656 12.738 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -2.903 -3.828 12.058 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -3.972 -4.600 10.904 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -5.125 -5.737 12.926 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -4.198 -4.660 13.951 1.00 0.00 H new ATOM 40 N SER A 4 -3.211 -7.959 10.672 1.00 0.00 N ATOM 41 CA SER A 4 -3.306 -8.756 9.417 1.00 0.00 C ATOM 42 C SER A 4 -4.480 -8.261 8.569 1.00 0.00 C ATOM 43 O SER A 4 -5.586 -8.112 9.051 1.00 0.00 O ATOM 44 CB SER A 4 -3.545 -10.192 9.879 1.00 0.00 C ATOM 45 OG SER A 4 -2.293 -10.820 10.124 1.00 0.00 O ATOM 0 H SER A 4 -3.522 -8.440 11.516 1.00 0.00 H new ATOM 0 HA SER A 4 -2.410 -8.671 8.802 1.00 0.00 H new ATOM 0 HB2 SER A 4 -4.152 -10.199 10.784 1.00 0.00 H new ATOM 0 HB3 SER A 4 -4.099 -10.743 9.119 1.00 0.00 H new ATOM 0 HG SER A 4 -1.764 -10.828 9.299 1.00 0.00 H new ATOM 51 N LEU A 5 -4.249 -8.000 7.312 1.00 0.00 N ATOM 52 CA LEU A 5 -5.354 -7.512 6.441 1.00 0.00 C ATOM 53 C LEU A 5 -6.526 -8.496 6.471 1.00 0.00 C ATOM 54 O LEU A 5 -7.671 -8.111 6.355 1.00 0.00 O ATOM 55 CB LEU A 5 -4.753 -7.436 5.037 1.00 0.00 C ATOM 56 CG LEU A 5 -4.938 -6.024 4.479 1.00 0.00 C ATOM 57 CD1 LEU A 5 -3.850 -5.108 5.040 1.00 0.00 C ATOM 58 CD2 LEU A 5 -4.836 -6.061 2.953 1.00 0.00 C ATOM 0 H LEU A 5 -3.345 -8.103 6.851 1.00 0.00 H new ATOM 0 HA LEU A 5 -5.741 -6.547 6.770 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -3.693 -7.690 5.069 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -5.235 -8.163 4.384 1.00 0.00 H new ATOM 0 HG LEU A 5 -5.918 -5.645 4.769 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -3.981 -4.102 4.643 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.922 -5.081 6.127 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -2.870 -5.487 4.750 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -4.968 -5.055 2.555 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -3.856 -6.440 2.663 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -5.611 -6.714 2.552 1.00 0.00 H new ATOM 70 N LYS A 6 -6.250 -9.760 6.631 1.00 0.00 N ATOM 71 CA LYS A 6 -7.352 -10.763 6.672 1.00 0.00 C ATOM 72 C LYS A 6 -8.161 -10.615 7.964 1.00 0.00 C ATOM 73 O LYS A 6 -9.230 -11.176 8.104 1.00 0.00 O ATOM 74 CB LYS A 6 -6.652 -12.121 6.631 1.00 0.00 C ATOM 75 CG LYS A 6 -5.897 -12.343 7.943 1.00 0.00 C ATOM 76 CD LYS A 6 -6.686 -13.305 8.832 1.00 0.00 C ATOM 77 CE LYS A 6 -6.730 -14.688 8.179 1.00 0.00 C ATOM 78 NZ LYS A 6 -8.060 -15.247 8.554 1.00 0.00 N ATOM 0 H LYS A 6 -5.310 -10.142 6.735 1.00 0.00 H new ATOM 0 HA LYS A 6 -8.052 -10.638 5.846 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -7.383 -12.915 6.481 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -5.960 -12.161 5.789 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -4.906 -12.749 7.740 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -5.753 -11.393 8.457 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -6.221 -13.371 9.816 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -7.698 -12.930 8.982 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -6.622 -14.617 7.097 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -5.919 -15.321 8.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -8.166 -16.196 8.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -8.131 -15.308 9.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -8.812 -14.627 8.192 1.00 0.00 H new ATOM 92 N ASP A 7 -7.663 -9.865 8.912 1.00 0.00 N ATOM 93 CA ASP A 7 -8.411 -9.691 10.189 1.00 0.00 C ATOM 94 C ASP A 7 -8.858 -8.234 10.353 1.00 0.00 C ATOM 95 O ASP A 7 -9.744 -7.933 11.129 1.00 0.00 O ATOM 96 CB ASP A 7 -7.416 -10.071 11.286 1.00 0.00 C ATOM 97 CG ASP A 7 -8.166 -10.705 12.459 1.00 0.00 C ATOM 98 OD1 ASP A 7 -9.320 -10.358 12.654 1.00 0.00 O ATOM 99 OD2 ASP A 7 -7.575 -11.526 13.141 1.00 0.00 O ATOM 0 H ASP A 7 -6.774 -9.368 8.856 1.00 0.00 H new ATOM 0 HA ASP A 7 -9.312 -10.303 10.223 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -6.676 -10.769 10.894 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -6.874 -9.187 11.622 1.00 0.00 H new ATOM 104 N ALA A 8 -8.253 -7.328 9.634 1.00 0.00 N ATOM 105 CA ALA A 8 -8.648 -5.894 9.758 1.00 0.00 C ATOM 106 C ALA A 8 -9.756 -5.558 8.755 1.00 0.00 C ATOM 107 O ALA A 8 -10.484 -4.599 8.919 1.00 0.00 O ATOM 108 CB ALA A 8 -7.379 -5.105 9.437 1.00 0.00 C ATOM 0 H ALA A 8 -7.504 -7.517 8.968 1.00 0.00 H new ATOM 0 HA ALA A 8 -9.036 -5.659 10.749 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -7.587 -4.037 9.507 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -6.596 -5.369 10.148 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -7.047 -5.345 8.427 1.00 0.00 H new ATOM 114 N ILE A 9 -9.886 -6.337 7.717 1.00 0.00 N ATOM 115 CA ILE A 9 -10.947 -6.057 6.703 1.00 0.00 C ATOM 116 C ILE A 9 -12.333 -6.361 7.281 1.00 0.00 C ATOM 117 O ILE A 9 -13.336 -5.883 6.791 1.00 0.00 O ATOM 118 CB ILE A 9 -10.641 -6.989 5.529 1.00 0.00 C ATOM 119 CG1 ILE A 9 -10.557 -8.436 6.030 1.00 0.00 C ATOM 120 CG2 ILE A 9 -9.307 -6.590 4.897 1.00 0.00 C ATOM 121 CD1 ILE A 9 -11.707 -9.252 5.435 1.00 0.00 C ATOM 0 H ILE A 9 -9.306 -7.154 7.525 1.00 0.00 H new ATOM 0 HA ILE A 9 -10.953 -5.010 6.399 1.00 0.00 H new ATOM 0 HB ILE A 9 -11.435 -6.909 4.786 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -9.601 -8.875 5.746 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -10.607 -8.458 7.119 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -9.088 -7.253 4.060 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.367 -5.562 4.539 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -8.514 -6.670 5.640 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -11.646 -10.280 5.792 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -12.658 -8.817 5.742 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -11.637 -9.241 4.347 1.00 0.00 H new ATOM 133 N LYS A 10 -12.397 -7.152 8.317 1.00 0.00 N ATOM 134 CA LYS A 10 -13.722 -7.483 8.918 1.00 0.00 C ATOM 135 C LYS A 10 -14.152 -6.385 9.894 1.00 0.00 C ATOM 136 O LYS A 10 -13.725 -6.348 11.031 1.00 0.00 O ATOM 137 CB LYS A 10 -13.505 -8.805 9.656 1.00 0.00 C ATOM 138 CG LYS A 10 -14.712 -9.719 9.433 1.00 0.00 C ATOM 139 CD LYS A 10 -14.614 -10.370 8.052 1.00 0.00 C ATOM 140 CE LYS A 10 -15.056 -11.833 8.143 1.00 0.00 C ATOM 141 NZ LYS A 10 -13.853 -12.624 7.763 1.00 0.00 N ATOM 0 H LYS A 10 -11.592 -7.583 8.773 1.00 0.00 H new ATOM 0 HA LYS A 10 -14.507 -7.561 8.166 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -12.597 -9.290 9.296 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -13.367 -8.620 10.721 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -14.748 -10.486 10.206 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -15.635 -9.145 9.511 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -15.241 -9.833 7.340 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -13.590 -10.311 7.682 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -15.390 -12.082 9.150 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -15.890 -12.036 7.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -14.078 -13.639 7.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -13.562 -12.371 6.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -13.078 -12.416 8.424 1.00 0.00 H new ATOM 155 N ASP A 11 -14.997 -5.489 9.458 1.00 0.00 N ATOM 156 CA ASP A 11 -15.459 -4.393 10.359 1.00 0.00 C ATOM 157 C ASP A 11 -16.549 -3.567 9.665 1.00 0.00 C ATOM 158 O ASP A 11 -16.522 -3.396 8.462 1.00 0.00 O ATOM 159 CB ASP A 11 -14.218 -3.539 10.614 1.00 0.00 C ATOM 160 CG ASP A 11 -13.928 -3.494 12.115 1.00 0.00 C ATOM 161 OD1 ASP A 11 -13.850 -4.554 12.715 1.00 0.00 O ATOM 162 OD2 ASP A 11 -13.789 -2.402 12.639 1.00 0.00 O ATOM 0 H ASP A 11 -15.388 -5.469 8.516 1.00 0.00 H new ATOM 0 HA ASP A 11 -15.888 -4.772 11.287 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -13.363 -3.953 10.080 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -14.374 -2.530 10.233 1.00 0.00 H new ATOM 167 N PRO A 12 -17.474 -3.083 10.450 1.00 0.00 N ATOM 168 CA PRO A 12 -18.584 -2.266 9.901 1.00 0.00 C ATOM 169 C PRO A 12 -18.082 -0.872 9.514 1.00 0.00 C ATOM 170 O PRO A 12 -18.622 -0.228 8.637 1.00 0.00 O ATOM 171 CB PRO A 12 -19.576 -2.185 11.057 1.00 0.00 C ATOM 172 CG PRO A 12 -18.753 -2.387 12.290 1.00 0.00 C ATOM 173 CD PRO A 12 -17.575 -3.246 11.904 1.00 0.00 C ATOM 0 HA PRO A 12 -19.023 -2.692 8.999 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -20.083 -1.220 11.075 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -20.348 -2.949 10.969 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -18.417 -1.430 12.689 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -19.341 -2.869 13.071 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -16.663 -2.921 12.406 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -17.735 -4.289 12.178 1.00 0.00 H new ATOM 181 N ALA A 13 -17.053 -0.402 10.164 1.00 0.00 N ATOM 182 CA ALA A 13 -16.516 0.950 9.837 1.00 0.00 C ATOM 183 C ALA A 13 -15.602 0.878 8.611 1.00 0.00 C ATOM 184 O ALA A 13 -15.563 1.781 7.801 1.00 0.00 O ATOM 185 CB ALA A 13 -15.722 1.369 11.074 1.00 0.00 C ATOM 0 H ALA A 13 -16.560 -0.896 10.908 1.00 0.00 H new ATOM 0 HA ALA A 13 -17.307 1.661 9.599 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -15.293 2.358 10.913 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -16.384 1.398 11.939 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -14.922 0.651 11.253 1.00 0.00 H new ATOM 191 N LEU A 14 -14.865 -0.188 8.472 1.00 0.00 N ATOM 192 CA LEU A 14 -13.952 -0.315 7.300 1.00 0.00 C ATOM 193 C LEU A 14 -14.656 -1.042 6.150 1.00 0.00 C ATOM 194 O LEU A 14 -14.022 -1.564 5.254 1.00 0.00 O ATOM 195 CB LEU A 14 -12.769 -1.134 7.809 1.00 0.00 C ATOM 196 CG LEU A 14 -11.708 -0.188 8.368 1.00 0.00 C ATOM 197 CD1 LEU A 14 -11.066 0.594 7.223 1.00 0.00 C ATOM 198 CD2 LEU A 14 -12.362 0.790 9.347 1.00 0.00 C ATOM 0 H LEU A 14 -14.855 -0.977 9.118 1.00 0.00 H new ATOM 0 HA LEU A 14 -13.641 0.656 6.913 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -13.098 -1.829 8.582 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -12.350 -1.732 7.000 1.00 0.00 H new ATOM 0 HG LEU A 14 -10.944 -0.767 8.886 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -10.309 1.269 7.623 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -10.600 -0.101 6.524 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -11.830 1.173 6.704 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -11.605 1.465 9.746 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -13.127 1.368 8.828 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -12.820 0.234 10.165 1.00 0.00 H new ATOM 210 N GLU A 15 -15.960 -1.076 6.165 1.00 0.00 N ATOM 211 CA GLU A 15 -16.699 -1.769 5.070 1.00 0.00 C ATOM 212 C GLU A 15 -16.832 -0.845 3.857 1.00 0.00 C ATOM 213 O GLU A 15 -16.704 -1.268 2.725 1.00 0.00 O ATOM 214 CB GLU A 15 -18.075 -2.084 5.660 1.00 0.00 C ATOM 215 CG GLU A 15 -19.064 -2.369 4.527 1.00 0.00 C ATOM 216 CD GLU A 15 -20.260 -3.150 5.076 1.00 0.00 C ATOM 217 OE1 GLU A 15 -20.970 -2.601 5.903 1.00 0.00 O ATOM 218 OE2 GLU A 15 -20.444 -4.282 4.661 1.00 0.00 O ATOM 0 H GLU A 15 -16.546 -0.655 6.886 1.00 0.00 H new ATOM 0 HA GLU A 15 -16.187 -2.669 4.729 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -18.009 -2.946 6.324 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -18.426 -1.245 6.260 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -19.401 -1.433 4.081 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -18.575 -2.940 3.738 1.00 0.00 H new ATOM 225 N ASN A 16 -17.086 0.415 4.085 1.00 0.00 N ATOM 226 CA ASN A 16 -17.225 1.368 2.945 1.00 0.00 C ATOM 227 C ASN A 16 -17.122 2.810 3.450 1.00 0.00 C ATOM 228 O ASN A 16 -18.007 3.616 3.242 1.00 0.00 O ATOM 229 CB ASN A 16 -18.616 1.098 2.370 1.00 0.00 C ATOM 230 CG ASN A 16 -18.544 1.082 0.842 1.00 0.00 C ATOM 231 OD1 ASN A 16 -18.914 2.041 0.194 1.00 0.00 O ATOM 232 ND2 ASN A 16 -18.080 0.024 0.233 1.00 0.00 N ATOM 0 H ASN A 16 -17.203 0.826 5.011 1.00 0.00 H new ATOM 0 HA ASN A 16 -16.444 1.236 2.197 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -18.993 0.143 2.737 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -19.314 1.866 2.703 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -18.028 0.003 -0.785 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -17.769 -0.782 0.776 1.00 0.00 H new ATOM 239 N LYS A 17 -16.048 3.140 4.116 1.00 0.00 N ATOM 240 CA LYS A 17 -15.889 4.528 4.638 1.00 0.00 C ATOM 241 C LYS A 17 -15.646 5.507 3.485 1.00 0.00 C ATOM 242 O LYS A 17 -15.963 5.230 2.345 1.00 0.00 O ATOM 243 CB LYS A 17 -14.666 4.468 5.554 1.00 0.00 C ATOM 244 CG LYS A 17 -14.957 5.231 6.848 1.00 0.00 C ATOM 245 CD LYS A 17 -13.688 5.295 7.699 1.00 0.00 C ATOM 246 CE LYS A 17 -12.844 6.498 7.271 1.00 0.00 C ATOM 247 NZ LYS A 17 -13.558 7.683 7.822 1.00 0.00 N ATOM 0 H LYS A 17 -15.274 2.508 4.321 1.00 0.00 H new ATOM 0 HA LYS A 17 -16.779 4.874 5.164 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -14.418 3.431 5.779 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -13.801 4.901 5.051 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -15.305 6.238 6.618 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -15.755 4.737 7.402 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -13.949 5.378 8.754 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -13.114 4.376 7.584 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -11.830 6.429 7.665 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -12.761 6.556 6.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -13.833 8.315 7.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -14.409 7.370 8.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -12.931 8.193 8.477 1.00 0.00 H new ATOM 261 N GLU A 18 -15.085 6.649 3.775 1.00 0.00 N ATOM 262 CA GLU A 18 -14.822 7.646 2.698 1.00 0.00 C ATOM 263 C GLU A 18 -13.403 8.205 2.834 1.00 0.00 C ATOM 264 O GLU A 18 -13.197 9.276 3.370 1.00 0.00 O ATOM 265 CB GLU A 18 -15.855 8.751 2.918 1.00 0.00 C ATOM 266 CG GLU A 18 -16.138 8.895 4.416 1.00 0.00 C ATOM 267 CD GLU A 18 -16.777 10.259 4.685 1.00 0.00 C ATOM 268 OE1 GLU A 18 -17.765 10.566 4.039 1.00 0.00 O ATOM 269 OE2 GLU A 18 -16.267 10.972 5.533 1.00 0.00 O ATOM 0 H GLU A 18 -14.797 6.935 4.711 1.00 0.00 H new ATOM 0 HA GLU A 18 -14.900 7.209 1.702 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -15.486 9.694 2.515 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -16.775 8.514 2.384 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -16.802 8.098 4.750 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -15.212 8.797 4.983 1.00 0.00 H new ATOM 276 N HIS A 19 -12.423 7.490 2.353 1.00 0.00 N ATOM 277 CA HIS A 19 -11.019 7.983 2.458 1.00 0.00 C ATOM 278 C HIS A 19 -10.777 9.111 1.451 1.00 0.00 C ATOM 279 O HIS A 19 -9.924 9.016 0.591 1.00 0.00 O ATOM 280 CB HIS A 19 -10.148 6.769 2.130 1.00 0.00 C ATOM 281 CG HIS A 19 -10.346 6.382 0.690 1.00 0.00 C ATOM 282 ND1 HIS A 19 -9.423 6.701 -0.295 1.00 0.00 N ATOM 283 CD2 HIS A 19 -11.355 5.704 0.052 1.00 0.00 C ATOM 284 CE1 HIS A 19 -9.892 6.219 -1.461 1.00 0.00 C ATOM 285 NE2 HIS A 19 -11.066 5.602 -1.306 1.00 0.00 N ATOM 0 H HIS A 19 -12.533 6.587 1.892 1.00 0.00 H new ATOM 0 HA HIS A 19 -10.795 8.389 3.445 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -9.099 7.001 2.314 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -10.409 5.935 2.781 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -12.239 5.310 0.531 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -9.381 6.319 -2.407 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -11.630 5.153 -2.027 1.00 0.00 H new ATOM 293 N ASP A 20 -11.521 10.178 1.550 1.00 0.00 N ATOM 294 CA ASP A 20 -11.331 11.311 0.600 1.00 0.00 C ATOM 295 C ASP A 20 -11.460 12.645 1.339 1.00 0.00 C ATOM 296 O ASP A 20 -11.861 13.643 0.775 1.00 0.00 O ATOM 297 CB ASP A 20 -12.453 11.156 -0.429 1.00 0.00 C ATOM 298 CG ASP A 20 -12.141 9.978 -1.353 1.00 0.00 C ATOM 299 OD1 ASP A 20 -12.442 8.857 -0.972 1.00 0.00 O ATOM 300 OD2 ASP A 20 -11.608 10.214 -2.423 1.00 0.00 O ATOM 0 H ASP A 20 -12.252 10.315 2.248 1.00 0.00 H new ATOM 0 HA ASP A 20 -10.346 11.300 0.133 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -13.404 10.992 0.077 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -12.555 12.071 -1.012 1.00 0.00 H new ATOM 305 N ILE A 21 -11.125 12.669 2.600 1.00 0.00 N ATOM 306 CA ILE A 21 -11.228 13.938 3.376 1.00 0.00 C ATOM 307 C ILE A 21 -9.872 14.649 3.412 1.00 0.00 C ATOM 308 O ILE A 21 -8.875 14.083 3.815 1.00 0.00 O ATOM 309 CB ILE A 21 -11.647 13.509 4.782 1.00 0.00 C ATOM 310 CG1 ILE A 21 -12.968 12.738 4.707 1.00 0.00 C ATOM 311 CG2 ILE A 21 -11.830 14.746 5.663 1.00 0.00 C ATOM 312 CD1 ILE A 21 -12.963 11.612 5.742 1.00 0.00 C ATOM 0 H ILE A 21 -10.784 11.865 3.127 1.00 0.00 H new ATOM 0 HA ILE A 21 -11.939 14.636 2.934 1.00 0.00 H new ATOM 0 HB ILE A 21 -10.875 12.870 5.210 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -13.805 13.411 4.891 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -13.104 12.326 3.707 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -12.129 14.438 6.665 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -10.891 15.296 5.717 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -12.601 15.386 5.235 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -13.904 11.064 5.688 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -12.135 10.933 5.537 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -12.847 12.035 6.740 1.00 0.00 H new ATOM 324 N GLY A 22 -9.829 15.885 2.994 1.00 0.00 N ATOM 325 CA GLY A 22 -8.538 16.630 3.005 1.00 0.00 C ATOM 326 C GLY A 22 -7.926 16.618 1.603 1.00 0.00 C ATOM 327 O GLY A 22 -8.469 16.026 0.692 1.00 0.00 O ATOM 0 H GLY A 22 -10.631 16.410 2.646 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -8.702 17.657 3.332 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -7.850 16.174 3.717 1.00 0.00 H new ATOM 331 N PRO A 23 -6.808 17.281 1.480 1.00 0.00 N ATOM 332 CA PRO A 23 -6.102 17.355 0.176 1.00 0.00 C ATOM 333 C PRO A 23 -5.444 16.011 -0.153 1.00 0.00 C ATOM 334 O PRO A 23 -5.268 15.171 0.706 1.00 0.00 O ATOM 335 CB PRO A 23 -5.047 18.434 0.401 1.00 0.00 C ATOM 336 CG PRO A 23 -4.813 18.444 1.879 1.00 0.00 C ATOM 337 CD PRO A 23 -6.101 18.016 2.534 1.00 0.00 C ATOM 0 HA PRO A 23 -6.766 17.581 -0.658 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -4.129 18.208 -0.142 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -5.395 19.405 0.050 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -4.002 17.766 2.145 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -4.521 19.439 2.216 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -5.916 17.386 3.404 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -6.678 18.874 2.878 1.00 0.00 H new ATOM 345 N ARG A 24 -5.082 15.803 -1.389 1.00 0.00 N ATOM 346 CA ARG A 24 -4.437 14.512 -1.771 1.00 0.00 C ATOM 347 C ARG A 24 -4.032 14.538 -3.248 1.00 0.00 C ATOM 348 O ARG A 24 -4.307 15.480 -3.962 1.00 0.00 O ATOM 349 CB ARG A 24 -5.509 13.448 -1.532 1.00 0.00 C ATOM 350 CG ARG A 24 -6.764 13.799 -2.333 1.00 0.00 C ATOM 351 CD ARG A 24 -7.542 12.519 -2.651 1.00 0.00 C ATOM 352 NE ARG A 24 -7.378 12.324 -4.118 1.00 0.00 N ATOM 353 CZ ARG A 24 -8.235 11.595 -4.781 1.00 0.00 C ATOM 354 NH1 ARG A 24 -9.419 12.069 -5.056 1.00 0.00 N ATOM 355 NH2 ARG A 24 -7.908 10.393 -5.167 1.00 0.00 N ATOM 0 H ARG A 24 -5.204 16.470 -2.151 1.00 0.00 H new ATOM 0 HA ARG A 24 -3.532 14.318 -1.196 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -5.137 12.468 -1.830 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -5.747 13.389 -0.470 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -7.391 14.486 -1.765 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -6.488 14.308 -3.256 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -7.149 11.669 -2.093 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -8.593 12.619 -2.381 1.00 0.00 H new ATOM 0 HE ARG A 24 -6.595 12.760 -4.606 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -9.675 13.009 -4.753 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -10.089 11.500 -5.574 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -6.983 10.022 -4.951 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -8.578 9.824 -5.685 1.00 0.00 H new ATOM 369 N GLU A 25 -3.382 13.503 -3.709 1.00 0.00 N ATOM 370 CA GLU A 25 -2.961 13.461 -5.138 1.00 0.00 C ATOM 371 C GLU A 25 -2.872 12.008 -5.615 1.00 0.00 C ATOM 372 O GLU A 25 -3.254 11.092 -4.915 1.00 0.00 O ATOM 373 CB GLU A 25 -1.582 14.121 -5.166 1.00 0.00 C ATOM 374 CG GLU A 25 -1.733 15.629 -4.948 1.00 0.00 C ATOM 375 CD GLU A 25 -0.518 16.354 -5.531 1.00 0.00 C ATOM 376 OE1 GLU A 25 -0.238 16.153 -6.701 1.00 0.00 O ATOM 377 OE2 GLU A 25 0.111 17.099 -4.797 1.00 0.00 O ATOM 0 H GLU A 25 -3.125 12.685 -3.157 1.00 0.00 H new ATOM 0 HA GLU A 25 -3.667 13.970 -5.794 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -0.946 13.693 -4.391 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -1.094 13.928 -6.121 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -2.646 15.986 -5.424 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -1.823 15.846 -3.884 1.00 0.00 H new ATOM 384 N GLN A 26 -2.369 11.789 -6.799 1.00 0.00 N ATOM 385 CA GLN A 26 -2.257 10.394 -7.314 1.00 0.00 C ATOM 386 C GLN A 26 -0.832 10.125 -7.804 1.00 0.00 C ATOM 387 O GLN A 26 -0.236 10.935 -8.485 1.00 0.00 O ATOM 388 CB GLN A 26 -3.248 10.318 -8.476 1.00 0.00 C ATOM 389 CG GLN A 26 -4.677 10.401 -7.935 1.00 0.00 C ATOM 390 CD GLN A 26 -5.378 9.055 -8.132 1.00 0.00 C ATOM 391 OE1 GLN A 26 -6.429 8.988 -8.736 1.00 0.00 O ATOM 392 NE2 GLN A 26 -4.834 7.973 -7.645 1.00 0.00 N ATOM 0 H GLN A 26 -2.031 12.514 -7.432 1.00 0.00 H new ATOM 0 HA GLN A 26 -2.474 9.652 -6.546 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -3.066 11.132 -9.177 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -3.109 9.387 -9.026 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -4.662 10.663 -6.877 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -5.227 11.188 -8.451 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -3.951 8.030 -7.138 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -5.292 7.070 -7.772 1.00 0.00 H new ATOM 401 N VAL A 27 -0.281 8.993 -7.461 1.00 0.00 N ATOM 402 CA VAL A 27 1.104 8.673 -7.908 1.00 0.00 C ATOM 403 C VAL A 27 1.203 7.200 -8.315 1.00 0.00 C ATOM 404 O VAL A 27 0.626 6.333 -7.691 1.00 0.00 O ATOM 405 CB VAL A 27 1.984 8.953 -6.689 1.00 0.00 C ATOM 406 CG1 VAL A 27 3.418 8.501 -6.978 1.00 0.00 C ATOM 407 CG2 VAL A 27 1.975 10.455 -6.393 1.00 0.00 C ATOM 0 H VAL A 27 -0.730 8.276 -6.891 1.00 0.00 H new ATOM 0 HA VAL A 27 1.406 9.261 -8.775 1.00 0.00 H new ATOM 0 HB VAL A 27 1.598 8.407 -5.828 1.00 0.00 H new ATOM 0 HG11 VAL A 27 4.045 8.701 -6.109 1.00 0.00 H new ATOM 0 HG12 VAL A 27 3.426 7.433 -7.193 1.00 0.00 H new ATOM 0 HG13 VAL A 27 3.805 9.047 -7.838 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.601 10.658 -5.524 1.00 0.00 H new ATOM 0 HG22 VAL A 27 2.362 10.998 -7.255 1.00 0.00 H new ATOM 0 HG23 VAL A 27 0.955 10.779 -6.188 1.00 0.00 H new ATOM 417 N ASN A 28 1.936 6.912 -9.356 1.00 0.00 N ATOM 418 CA ASN A 28 2.074 5.495 -9.798 1.00 0.00 C ATOM 419 C ASN A 28 3.160 4.799 -8.975 1.00 0.00 C ATOM 420 O ASN A 28 3.865 5.425 -8.208 1.00 0.00 O ATOM 421 CB ASN A 28 2.482 5.576 -11.270 1.00 0.00 C ATOM 422 CG ASN A 28 2.471 4.172 -11.882 1.00 0.00 C ATOM 423 OD1 ASN A 28 1.733 3.312 -11.444 1.00 0.00 O ATOM 424 ND2 ASN A 28 3.266 3.904 -12.882 1.00 0.00 N ATOM 0 H ASN A 28 2.444 7.595 -9.918 1.00 0.00 H new ATOM 0 HA ASN A 28 1.155 4.924 -9.665 1.00 0.00 H new ATOM 0 HB2 ASN A 28 1.796 6.226 -11.813 1.00 0.00 H new ATOM 0 HB3 ASN A 28 3.476 6.015 -11.359 1.00 0.00 H new ATOM 0 HD21 ASN A 28 3.268 2.972 -13.296 1.00 0.00 H new ATOM 0 HD22 ASN A 28 3.885 4.627 -13.249 1.00 0.00 H new ATOM 431 N PHE A 29 3.303 3.512 -9.124 1.00 0.00 N ATOM 432 CA PHE A 29 4.346 2.790 -8.342 1.00 0.00 C ATOM 433 C PHE A 29 4.933 1.639 -9.163 1.00 0.00 C ATOM 434 O PHE A 29 4.219 0.878 -9.786 1.00 0.00 O ATOM 435 CB PHE A 29 3.618 2.255 -7.107 1.00 0.00 C ATOM 436 CG PHE A 29 2.288 1.671 -7.516 1.00 0.00 C ATOM 437 CD1 PHE A 29 2.228 0.388 -8.072 1.00 0.00 C ATOM 438 CD2 PHE A 29 1.112 2.411 -7.338 1.00 0.00 C ATOM 439 CE1 PHE A 29 0.995 -0.154 -8.451 1.00 0.00 C ATOM 440 CE2 PHE A 29 -0.121 1.869 -7.717 1.00 0.00 C ATOM 441 CZ PHE A 29 -0.180 0.586 -8.274 1.00 0.00 C ATOM 0 H PHE A 29 2.746 2.931 -9.750 1.00 0.00 H new ATOM 0 HA PHE A 29 5.180 3.439 -8.075 1.00 0.00 H new ATOM 0 HB2 PHE A 29 4.225 1.494 -6.616 1.00 0.00 H new ATOM 0 HB3 PHE A 29 3.467 3.058 -6.385 1.00 0.00 H new ATOM 0 HD1 PHE A 29 3.134 -0.184 -8.209 1.00 0.00 H new ATOM 0 HD2 PHE A 29 1.157 3.401 -6.908 1.00 0.00 H new ATOM 0 HE1 PHE A 29 0.950 -1.144 -8.880 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -1.027 2.440 -7.580 1.00 0.00 H new ATOM 0 HZ PHE A 29 -1.131 0.167 -8.567 1.00 0.00 H new ATOM 451 N GLN A 30 6.230 1.507 -9.166 1.00 0.00 N ATOM 452 CA GLN A 30 6.870 0.405 -9.944 1.00 0.00 C ATOM 453 C GLN A 30 7.189 -0.772 -9.020 1.00 0.00 C ATOM 454 O GLN A 30 8.017 -0.674 -8.136 1.00 0.00 O ATOM 455 CB GLN A 30 8.154 1.012 -10.508 1.00 0.00 C ATOM 456 CG GLN A 30 7.843 1.729 -11.824 1.00 0.00 C ATOM 457 CD GLN A 30 7.687 3.229 -11.565 1.00 0.00 C ATOM 458 OE1 GLN A 30 8.604 3.994 -11.787 1.00 0.00 O ATOM 459 NE2 GLN A 30 6.556 3.685 -11.102 1.00 0.00 N ATOM 0 H GLN A 30 6.877 2.115 -8.663 1.00 0.00 H new ATOM 0 HA GLN A 30 6.223 0.023 -10.733 1.00 0.00 H new ATOM 0 HB2 GLN A 30 8.583 1.713 -9.792 1.00 0.00 H new ATOM 0 HB3 GLN A 30 8.896 0.231 -10.673 1.00 0.00 H new ATOM 0 HG2 GLN A 30 8.643 1.555 -12.543 1.00 0.00 H new ATOM 0 HG3 GLN A 30 6.929 1.328 -12.261 1.00 0.00 H new ATOM 0 HE21 GLN A 30 5.785 3.043 -10.915 1.00 0.00 H new ATOM 0 HE22 GLN A 30 6.442 4.683 -10.927 1.00 0.00 H new ATOM 468 N LEU A 31 6.537 -1.886 -9.217 1.00 0.00 N ATOM 469 CA LEU A 31 6.804 -3.069 -8.350 1.00 0.00 C ATOM 470 C LEU A 31 7.999 -3.860 -8.888 1.00 0.00 C ATOM 471 O LEU A 31 7.981 -4.352 -9.998 1.00 0.00 O ATOM 472 CB LEU A 31 5.526 -3.909 -8.423 1.00 0.00 C ATOM 473 CG LEU A 31 4.519 -3.391 -7.396 1.00 0.00 C ATOM 474 CD1 LEU A 31 3.116 -3.868 -7.771 1.00 0.00 C ATOM 475 CD2 LEU A 31 4.885 -3.929 -6.010 1.00 0.00 C ATOM 0 H LEU A 31 5.832 -2.028 -9.940 1.00 0.00 H new ATOM 0 HA LEU A 31 7.047 -2.785 -7.326 1.00 0.00 H new ATOM 0 HB2 LEU A 31 5.100 -3.857 -9.425 1.00 0.00 H new ATOM 0 HB3 LEU A 31 5.755 -4.957 -8.228 1.00 0.00 H new ATOM 0 HG LEU A 31 4.541 -2.301 -7.383 1.00 0.00 H new ATOM 0 HD11 LEU A 31 2.398 -3.499 -7.039 1.00 0.00 H new ATOM 0 HD12 LEU A 31 2.855 -3.488 -8.759 1.00 0.00 H new ATOM 0 HD13 LEU A 31 3.093 -4.958 -7.783 1.00 0.00 H new ATOM 0 HD21 LEU A 31 4.168 -3.561 -5.276 1.00 0.00 H new ATOM 0 HD22 LEU A 31 4.862 -5.019 -6.025 1.00 0.00 H new ATOM 0 HD23 LEU A 31 5.886 -3.591 -5.741 1.00 0.00 H new ATOM 487 N LEU A 32 9.037 -3.982 -8.109 1.00 0.00 N ATOM 488 CA LEU A 32 10.234 -4.737 -8.575 1.00 0.00 C ATOM 489 C LEU A 32 10.734 -5.671 -7.469 1.00 0.00 C ATOM 490 O LEU A 32 11.144 -5.233 -6.412 1.00 0.00 O ATOM 491 CB LEU A 32 11.278 -3.666 -8.888 1.00 0.00 C ATOM 492 CG LEU A 32 10.812 -2.828 -10.082 1.00 0.00 C ATOM 493 CD1 LEU A 32 11.658 -1.557 -10.173 1.00 0.00 C ATOM 494 CD2 LEU A 32 10.974 -3.640 -11.368 1.00 0.00 C ATOM 0 H LEU A 32 9.109 -3.592 -7.169 1.00 0.00 H new ATOM 0 HA LEU A 32 10.018 -5.361 -9.442 1.00 0.00 H new ATOM 0 HB2 LEU A 32 11.429 -3.026 -8.019 1.00 0.00 H new ATOM 0 HB3 LEU A 32 12.237 -4.133 -9.111 1.00 0.00 H new ATOM 0 HG LEU A 32 9.764 -2.559 -9.951 1.00 0.00 H new ATOM 0 HD11 LEU A 32 11.327 -0.960 -11.023 1.00 0.00 H new ATOM 0 HD12 LEU A 32 11.545 -0.978 -9.256 1.00 0.00 H new ATOM 0 HD13 LEU A 32 12.706 -1.826 -10.305 1.00 0.00 H new ATOM 0 HD21 LEU A 32 10.643 -3.044 -12.219 1.00 0.00 H new ATOM 0 HD22 LEU A 32 12.022 -3.908 -11.499 1.00 0.00 H new ATOM 0 HD23 LEU A 32 10.373 -4.547 -11.304 1.00 0.00 H new ATOM 506 N ASP A 33 10.705 -6.954 -7.704 1.00 0.00 N ATOM 507 CA ASP A 33 11.178 -7.915 -6.667 1.00 0.00 C ATOM 508 C ASP A 33 12.698 -7.823 -6.513 1.00 0.00 C ATOM 509 O ASP A 33 13.288 -6.778 -6.709 1.00 0.00 O ATOM 510 CB ASP A 33 10.773 -9.294 -7.192 1.00 0.00 C ATOM 511 CG ASP A 33 10.114 -10.095 -6.067 1.00 0.00 C ATOM 512 OD1 ASP A 33 9.406 -9.495 -5.276 1.00 0.00 O ATOM 513 OD2 ASP A 33 10.328 -11.295 -6.017 1.00 0.00 O ATOM 0 H ASP A 33 10.374 -7.379 -8.570 1.00 0.00 H new ATOM 0 HA ASP A 33 10.748 -7.710 -5.687 1.00 0.00 H new ATOM 0 HB2 ASP A 33 10.083 -9.188 -8.029 1.00 0.00 H new ATOM 0 HB3 ASP A 33 11.649 -9.824 -7.566 1.00 0.00 H new ATOM 518 N LYS A 34 13.339 -8.905 -6.162 1.00 0.00 N ATOM 519 CA LYS A 34 14.821 -8.874 -5.995 1.00 0.00 C ATOM 520 C LYS A 34 15.514 -9.244 -7.310 1.00 0.00 C ATOM 521 O LYS A 34 16.667 -9.626 -7.327 1.00 0.00 O ATOM 522 CB LYS A 34 15.122 -9.918 -4.920 1.00 0.00 C ATOM 523 CG LYS A 34 16.446 -9.579 -4.234 1.00 0.00 C ATOM 524 CD LYS A 34 16.468 -10.192 -2.832 1.00 0.00 C ATOM 525 CE LYS A 34 17.044 -11.608 -2.903 1.00 0.00 C ATOM 526 NZ LYS A 34 15.859 -12.508 -2.825 1.00 0.00 N ATOM 0 H LYS A 34 12.901 -9.809 -5.984 1.00 0.00 H new ATOM 0 HA LYS A 34 15.181 -7.884 -5.715 1.00 0.00 H new ATOM 0 HB2 LYS A 34 14.316 -9.942 -4.186 1.00 0.00 H new ATOM 0 HB3 LYS A 34 15.176 -10.911 -5.367 1.00 0.00 H new ATOM 0 HG2 LYS A 34 17.280 -9.961 -4.822 1.00 0.00 H new ATOM 0 HG3 LYS A 34 16.569 -8.498 -4.171 1.00 0.00 H new ATOM 0 HD2 LYS A 34 17.070 -9.576 -2.164 1.00 0.00 H new ATOM 0 HD3 LYS A 34 15.460 -10.218 -2.419 1.00 0.00 H new ATOM 0 HE2 LYS A 34 17.598 -11.763 -3.829 1.00 0.00 H new ATOM 0 HE3 LYS A 34 17.737 -11.794 -2.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 16.172 -13.499 -2.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 15.355 -12.342 -1.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 15.221 -12.312 -3.623 1.00 0.00 H new ATOM 540 N ASN A 35 14.822 -9.134 -8.412 1.00 0.00 N ATOM 541 CA ASN A 35 15.449 -9.479 -9.722 1.00 0.00 C ATOM 542 C ASN A 35 15.131 -8.403 -10.766 1.00 0.00 C ATOM 543 O ASN A 35 15.281 -8.615 -11.952 1.00 0.00 O ATOM 544 CB ASN A 35 14.819 -10.814 -10.120 1.00 0.00 C ATOM 545 CG ASN A 35 15.792 -11.952 -9.806 1.00 0.00 C ATOM 546 OD1 ASN A 35 16.388 -12.523 -10.698 1.00 0.00 O ATOM 547 ND2 ASN A 35 15.982 -12.308 -8.564 1.00 0.00 N ATOM 0 H ASN A 35 13.852 -8.821 -8.463 1.00 0.00 H new ATOM 0 HA ASN A 35 16.535 -9.542 -9.655 1.00 0.00 H new ATOM 0 HB2 ASN A 35 13.884 -10.962 -9.580 1.00 0.00 H new ATOM 0 HB3 ASN A 35 14.577 -10.811 -11.183 1.00 0.00 H new ATOM 0 HD21 ASN A 35 16.630 -13.064 -8.344 1.00 0.00 H new ATOM 0 HD22 ASN A 35 15.483 -11.830 -7.814 1.00 0.00 H new ATOM 554 N ASN A 36 14.695 -7.248 -10.335 1.00 0.00 N ATOM 555 CA ASN A 36 14.372 -6.165 -11.305 1.00 0.00 C ATOM 556 C ASN A 36 13.333 -6.653 -12.319 1.00 0.00 C ATOM 557 O ASN A 36 13.329 -6.244 -13.463 1.00 0.00 O ATOM 558 CB ASN A 36 15.695 -5.851 -12.004 1.00 0.00 C ATOM 559 CG ASN A 36 15.835 -4.338 -12.181 1.00 0.00 C ATOM 560 OD1 ASN A 36 16.897 -3.785 -11.974 1.00 0.00 O ATOM 561 ND2 ASN A 36 14.799 -3.640 -12.560 1.00 0.00 N ATOM 0 H ASN A 36 14.549 -7.010 -9.354 1.00 0.00 H new ATOM 0 HA ASN A 36 13.950 -5.287 -10.816 1.00 0.00 H new ATOM 0 HB2 ASN A 36 16.529 -6.237 -11.417 1.00 0.00 H new ATOM 0 HB3 ASN A 36 15.732 -6.346 -12.975 1.00 0.00 H new ATOM 0 HD21 ASN A 36 14.881 -2.631 -12.682 1.00 0.00 H new ATOM 0 HD22 ASN A 36 13.907 -4.104 -12.734 1.00 0.00 H new ATOM 568 N GLU A 37 12.452 -7.522 -11.907 1.00 0.00 N ATOM 569 CA GLU A 37 11.415 -8.035 -12.849 1.00 0.00 C ATOM 570 C GLU A 37 10.039 -7.480 -12.469 1.00 0.00 C ATOM 571 O GLU A 37 9.643 -7.509 -11.322 1.00 0.00 O ATOM 572 CB GLU A 37 11.448 -9.554 -12.683 1.00 0.00 C ATOM 573 CG GLU A 37 11.908 -10.201 -13.991 1.00 0.00 C ATOM 574 CD GLU A 37 10.740 -10.958 -14.625 1.00 0.00 C ATOM 575 OE1 GLU A 37 9.608 -10.590 -14.359 1.00 0.00 O ATOM 576 OE2 GLU A 37 10.997 -11.891 -15.368 1.00 0.00 O ATOM 0 H GLU A 37 12.404 -7.899 -10.961 1.00 0.00 H new ATOM 0 HA GLU A 37 11.605 -7.735 -13.880 1.00 0.00 H new ATOM 0 HB2 GLU A 37 12.124 -9.827 -11.873 1.00 0.00 H new ATOM 0 HB3 GLU A 37 10.459 -9.922 -12.411 1.00 0.00 H new ATOM 0 HG2 GLU A 37 12.275 -9.438 -14.677 1.00 0.00 H new ATOM 0 HG3 GLU A 37 12.736 -10.883 -13.800 1.00 0.00 H new ATOM 583 N THR A 38 9.308 -6.975 -13.424 1.00 0.00 N ATOM 584 CA THR A 38 7.959 -6.418 -13.117 1.00 0.00 C ATOM 585 C THR A 38 6.907 -7.530 -13.142 1.00 0.00 C ATOM 586 O THR A 38 6.951 -8.422 -13.966 1.00 0.00 O ATOM 587 CB THR A 38 7.689 -5.400 -14.225 1.00 0.00 C ATOM 588 OG1 THR A 38 6.728 -4.457 -13.772 1.00 0.00 O ATOM 589 CG2 THR A 38 7.157 -6.119 -15.464 1.00 0.00 C ATOM 0 H THR A 38 9.586 -6.924 -14.404 1.00 0.00 H new ATOM 0 HA THR A 38 7.916 -5.964 -12.127 1.00 0.00 H new ATOM 0 HB THR A 38 8.615 -4.884 -14.479 1.00 0.00 H new ATOM 0 HG1 THR A 38 6.554 -3.802 -14.480 1.00 0.00 H new ATOM 0 HG21 THR A 38 6.965 -5.391 -16.253 1.00 0.00 H new ATOM 0 HG22 THR A 38 7.895 -6.843 -15.810 1.00 0.00 H new ATOM 0 HG23 THR A 38 6.231 -6.636 -15.215 1.00 0.00 H new ATOM 597 N GLN A 39 5.961 -7.483 -12.246 1.00 0.00 N ATOM 598 CA GLN A 39 4.905 -8.536 -12.221 1.00 0.00 C ATOM 599 C GLN A 39 3.573 -7.963 -12.714 1.00 0.00 C ATOM 600 O GLN A 39 2.986 -7.104 -12.087 1.00 0.00 O ATOM 601 CB GLN A 39 4.796 -8.953 -10.753 1.00 0.00 C ATOM 602 CG GLN A 39 6.157 -9.445 -10.257 1.00 0.00 C ATOM 603 CD GLN A 39 6.074 -9.751 -8.761 1.00 0.00 C ATOM 604 OE1 GLN A 39 6.886 -9.283 -7.987 1.00 0.00 O ATOM 605 NE2 GLN A 39 5.121 -10.522 -8.317 1.00 0.00 N ATOM 0 H GLN A 39 5.872 -6.762 -11.530 1.00 0.00 H new ATOM 0 HA GLN A 39 5.148 -9.378 -12.869 1.00 0.00 H new ATOM 0 HB2 GLN A 39 4.461 -8.110 -10.149 1.00 0.00 H new ATOM 0 HB3 GLN A 39 4.051 -9.741 -10.643 1.00 0.00 H new ATOM 0 HG2 GLN A 39 6.455 -10.338 -10.806 1.00 0.00 H new ATOM 0 HG3 GLN A 39 6.919 -8.688 -10.443 1.00 0.00 H new ATOM 0 HE21 GLN A 39 4.439 -10.915 -8.966 1.00 0.00 H new ATOM 0 HE22 GLN A 39 5.057 -10.732 -7.321 1.00 0.00 H new ATOM 614 N TYR A 40 3.092 -8.431 -13.833 1.00 0.00 N ATOM 615 CA TYR A 40 1.798 -7.911 -14.361 1.00 0.00 C ATOM 616 C TYR A 40 0.819 -9.064 -14.623 1.00 0.00 C ATOM 617 O TYR A 40 -0.213 -8.881 -15.236 1.00 0.00 O ATOM 618 CB TYR A 40 2.161 -7.210 -15.670 1.00 0.00 C ATOM 619 CG TYR A 40 1.775 -8.089 -16.836 1.00 0.00 C ATOM 620 CD1 TYR A 40 2.577 -9.183 -17.182 1.00 0.00 C ATOM 621 CD2 TYR A 40 0.617 -7.809 -17.571 1.00 0.00 C ATOM 622 CE1 TYR A 40 2.220 -9.998 -18.263 1.00 0.00 C ATOM 623 CE2 TYR A 40 0.259 -8.625 -18.650 1.00 0.00 C ATOM 624 CZ TYR A 40 1.061 -9.719 -18.996 1.00 0.00 C ATOM 625 OH TYR A 40 0.709 -10.523 -20.062 1.00 0.00 O ATOM 0 H TYR A 40 3.538 -9.149 -14.404 1.00 0.00 H new ATOM 0 HA TYR A 40 1.308 -7.239 -13.656 1.00 0.00 H new ATOM 0 HB2 TYR A 40 1.646 -6.252 -15.737 1.00 0.00 H new ATOM 0 HB3 TYR A 40 3.230 -6.999 -15.698 1.00 0.00 H new ATOM 0 HD1 TYR A 40 3.471 -9.398 -16.615 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -0.000 -6.963 -17.305 1.00 0.00 H new ATOM 0 HE1 TYR A 40 2.839 -10.842 -18.531 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -0.636 -8.411 -19.216 1.00 0.00 H new ATOM 0 HH TYR A 40 -0.122 -10.191 -20.461 1.00 0.00 H new ATOM 635 N TYR A 41 1.131 -10.246 -14.165 1.00 0.00 N ATOM 636 CA TYR A 41 0.212 -11.398 -14.393 1.00 0.00 C ATOM 637 C TYR A 41 -0.069 -12.121 -13.073 1.00 0.00 C ATOM 638 O TYR A 41 -1.188 -12.160 -12.602 1.00 0.00 O ATOM 639 CB TYR A 41 0.961 -12.317 -15.359 1.00 0.00 C ATOM 640 CG TYR A 41 0.150 -13.570 -15.592 1.00 0.00 C ATOM 641 CD1 TYR A 41 -0.965 -13.534 -16.438 1.00 0.00 C ATOM 642 CD2 TYR A 41 0.514 -14.766 -14.964 1.00 0.00 C ATOM 643 CE1 TYR A 41 -1.718 -14.696 -16.654 1.00 0.00 C ATOM 644 CE2 TYR A 41 -0.237 -15.927 -15.179 1.00 0.00 C ATOM 645 CZ TYR A 41 -1.353 -15.893 -16.024 1.00 0.00 C ATOM 646 OH TYR A 41 -2.094 -17.038 -16.236 1.00 0.00 O ATOM 0 H TYR A 41 1.980 -10.464 -13.644 1.00 0.00 H new ATOM 0 HA TYR A 41 -0.752 -11.084 -14.794 1.00 0.00 H new ATOM 0 HB2 TYR A 41 1.136 -11.803 -16.304 1.00 0.00 H new ATOM 0 HB3 TYR A 41 1.938 -12.574 -14.950 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -1.245 -12.611 -16.924 1.00 0.00 H new ATOM 0 HD2 TYR A 41 1.375 -14.793 -14.313 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -2.579 -14.669 -17.306 1.00 0.00 H new ATOM 0 HE2 TYR A 41 0.044 -16.850 -14.693 1.00 0.00 H new ATOM 0 HH TYR A 41 -1.705 -17.779 -15.726 1.00 0.00 H new ATOM 656 N HIS A 42 0.938 -12.693 -12.473 1.00 0.00 N ATOM 657 CA HIS A 42 0.727 -13.413 -11.185 1.00 0.00 C ATOM 658 C HIS A 42 0.382 -12.418 -10.073 1.00 0.00 C ATOM 659 O HIS A 42 -0.265 -12.758 -9.102 1.00 0.00 O ATOM 660 CB HIS A 42 2.060 -14.103 -10.894 1.00 0.00 C ATOM 661 CG HIS A 42 1.804 -15.517 -10.447 1.00 0.00 C ATOM 662 ND1 HIS A 42 2.462 -16.600 -11.009 1.00 0.00 N ATOM 663 CD2 HIS A 42 0.966 -16.039 -9.495 1.00 0.00 C ATOM 664 CE1 HIS A 42 2.012 -17.709 -10.396 1.00 0.00 C ATOM 665 NE2 HIS A 42 1.097 -17.424 -9.463 1.00 0.00 N ATOM 0 H HIS A 42 1.898 -12.693 -12.818 1.00 0.00 H new ATOM 0 HA HIS A 42 -0.097 -14.125 -11.240 1.00 0.00 H new ATOM 0 HB2 HIS A 42 2.686 -14.100 -11.786 1.00 0.00 H new ATOM 0 HB3 HIS A 42 2.603 -13.558 -10.122 1.00 0.00 H new ATOM 0 HD2 HIS A 42 0.305 -15.462 -8.865 1.00 0.00 H new ATOM 0 HE1 HIS A 42 2.349 -18.708 -10.629 1.00 0.00 H new ATOM 0 HE2 HIS A 42 0.602 -18.080 -8.859 1.00 0.00 H new ATOM 673 N PHE A 43 0.810 -11.193 -10.207 1.00 0.00 N ATOM 674 CA PHE A 43 0.506 -10.178 -9.157 1.00 0.00 C ATOM 675 C PHE A 43 -0.949 -9.717 -9.274 1.00 0.00 C ATOM 676 O PHE A 43 -1.259 -8.782 -9.985 1.00 0.00 O ATOM 677 CB PHE A 43 1.460 -9.017 -9.442 1.00 0.00 C ATOM 678 CG PHE A 43 1.443 -8.052 -8.280 1.00 0.00 C ATOM 679 CD1 PHE A 43 2.116 -8.369 -7.094 1.00 0.00 C ATOM 680 CD2 PHE A 43 0.755 -6.837 -8.390 1.00 0.00 C ATOM 681 CE1 PHE A 43 2.101 -7.474 -6.019 1.00 0.00 C ATOM 682 CE2 PHE A 43 0.740 -5.941 -7.315 1.00 0.00 C ATOM 683 CZ PHE A 43 1.413 -6.260 -6.129 1.00 0.00 C ATOM 0 H PHE A 43 1.357 -10.850 -10.997 1.00 0.00 H new ATOM 0 HA PHE A 43 0.634 -10.574 -8.150 1.00 0.00 H new ATOM 0 HB2 PHE A 43 2.471 -9.394 -9.601 1.00 0.00 H new ATOM 0 HB3 PHE A 43 1.163 -8.505 -10.357 1.00 0.00 H new ATOM 0 HD1 PHE A 43 2.647 -9.305 -7.009 1.00 0.00 H new ATOM 0 HD2 PHE A 43 0.236 -6.591 -9.305 1.00 0.00 H new ATOM 0 HE1 PHE A 43 2.620 -7.720 -5.104 1.00 0.00 H new ATOM 0 HE2 PHE A 43 0.210 -5.004 -7.400 1.00 0.00 H new ATOM 0 HZ PHE A 43 1.401 -5.569 -5.299 1.00 0.00 H new ATOM 693 N PHE A 44 -1.844 -10.368 -8.584 1.00 0.00 N ATOM 694 CA PHE A 44 -3.278 -9.968 -8.658 1.00 0.00 C ATOM 695 C PHE A 44 -3.722 -9.333 -7.336 1.00 0.00 C ATOM 696 O PHE A 44 -4.225 -10.000 -6.455 1.00 0.00 O ATOM 697 CB PHE A 44 -4.039 -11.270 -8.907 1.00 0.00 C ATOM 698 CG PHE A 44 -5.265 -10.986 -9.742 1.00 0.00 C ATOM 699 CD1 PHE A 44 -5.129 -10.670 -11.099 1.00 0.00 C ATOM 700 CD2 PHE A 44 -6.536 -11.038 -9.158 1.00 0.00 C ATOM 701 CE1 PHE A 44 -6.265 -10.406 -11.873 1.00 0.00 C ATOM 702 CE2 PHE A 44 -7.673 -10.774 -9.932 1.00 0.00 C ATOM 703 CZ PHE A 44 -7.537 -10.458 -11.290 1.00 0.00 C ATOM 0 H PHE A 44 -1.645 -11.159 -7.972 1.00 0.00 H new ATOM 0 HA PHE A 44 -3.460 -9.231 -9.440 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -3.396 -11.987 -9.418 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -4.329 -11.721 -7.958 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -4.148 -10.630 -11.549 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -6.640 -11.282 -8.111 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -6.160 -10.162 -12.920 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -8.654 -10.814 -9.482 1.00 0.00 H new ATOM 0 HZ PHE A 44 -8.413 -10.254 -11.887 1.00 0.00 H new ATOM 713 N SER A 45 -3.540 -8.049 -7.192 1.00 0.00 N ATOM 714 CA SER A 45 -3.953 -7.375 -5.928 1.00 0.00 C ATOM 715 C SER A 45 -4.194 -5.883 -6.179 1.00 0.00 C ATOM 716 O SER A 45 -5.313 -5.448 -6.362 1.00 0.00 O ATOM 717 CB SER A 45 -2.782 -7.579 -4.968 1.00 0.00 C ATOM 718 OG SER A 45 -1.575 -7.676 -5.713 1.00 0.00 O ATOM 0 H SER A 45 -3.124 -7.438 -7.894 1.00 0.00 H new ATOM 0 HA SER A 45 -4.881 -7.782 -5.526 1.00 0.00 H new ATOM 0 HB2 SER A 45 -2.723 -6.747 -4.266 1.00 0.00 H new ATOM 0 HB3 SER A 45 -2.933 -8.484 -4.379 1.00 0.00 H new ATOM 0 HG SER A 45 -0.994 -6.917 -5.495 1.00 0.00 H new ATOM 724 N ILE A 46 -3.152 -5.096 -6.194 1.00 0.00 N ATOM 725 CA ILE A 46 -3.326 -3.635 -6.438 1.00 0.00 C ATOM 726 C ILE A 46 -3.937 -3.404 -7.822 1.00 0.00 C ATOM 727 O ILE A 46 -3.929 -4.278 -8.666 1.00 0.00 O ATOM 728 CB ILE A 46 -1.915 -3.052 -6.364 1.00 0.00 C ATOM 729 CG1 ILE A 46 -1.498 -2.909 -4.899 1.00 0.00 C ATOM 730 CG2 ILE A 46 -1.893 -1.679 -7.035 1.00 0.00 C ATOM 731 CD1 ILE A 46 -0.935 -4.238 -4.394 1.00 0.00 C ATOM 0 H ILE A 46 -2.190 -5.401 -6.048 1.00 0.00 H new ATOM 0 HA ILE A 46 -3.995 -3.168 -5.715 1.00 0.00 H new ATOM 0 HB ILE A 46 -1.221 -3.718 -6.877 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -0.749 -2.124 -4.799 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -2.355 -2.612 -4.294 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.886 -1.264 -6.982 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -2.189 -1.780 -8.079 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -2.588 -1.013 -6.523 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -0.638 -4.134 -3.350 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -1.698 -5.012 -4.479 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -0.067 -4.516 -4.992 1.00 0.00 H new ATOM 743 N LYS A 47 -4.472 -2.237 -8.065 1.00 0.00 N ATOM 744 CA LYS A 47 -5.085 -1.968 -9.398 1.00 0.00 C ATOM 745 C LYS A 47 -5.003 -0.478 -9.746 1.00 0.00 C ATOM 746 O LYS A 47 -4.644 -0.109 -10.846 1.00 0.00 O ATOM 747 CB LYS A 47 -6.545 -2.400 -9.254 1.00 0.00 C ATOM 748 CG LYS A 47 -7.154 -2.611 -10.641 1.00 0.00 C ATOM 749 CD LYS A 47 -8.644 -2.263 -10.603 1.00 0.00 C ATOM 750 CE LYS A 47 -9.314 -3.004 -9.444 1.00 0.00 C ATOM 751 NZ LYS A 47 -10.732 -2.550 -9.466 1.00 0.00 N ATOM 0 H LYS A 47 -4.511 -1.463 -7.402 1.00 0.00 H new ATOM 0 HA LYS A 47 -4.571 -2.503 -10.196 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -6.607 -3.321 -8.674 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -7.108 -1.642 -8.710 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -6.642 -1.986 -11.373 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -7.019 -3.646 -10.955 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -8.774 -1.187 -10.484 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -9.116 -2.539 -11.546 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -9.243 -4.084 -9.572 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -8.837 -2.764 -8.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -11.257 -3.015 -8.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -10.768 -1.519 -9.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -11.162 -2.798 -10.380 1.00 0.00 H new ATOM 765 N ASP A 48 -5.339 0.382 -8.823 1.00 0.00 N ATOM 766 CA ASP A 48 -5.285 1.844 -9.114 1.00 0.00 C ATOM 767 C ASP A 48 -3.946 2.433 -8.665 1.00 0.00 C ATOM 768 O ASP A 48 -3.193 1.798 -7.954 1.00 0.00 O ATOM 769 CB ASP A 48 -6.434 2.450 -8.308 1.00 0.00 C ATOM 770 CG ASP A 48 -7.644 2.658 -9.221 1.00 0.00 C ATOM 771 OD1 ASP A 48 -7.653 2.086 -10.299 1.00 0.00 O ATOM 772 OD2 ASP A 48 -8.541 3.385 -8.828 1.00 0.00 O ATOM 0 H ASP A 48 -5.648 0.137 -7.882 1.00 0.00 H new ATOM 0 HA ASP A 48 -5.377 2.053 -10.180 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -6.698 1.792 -7.480 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -6.125 3.401 -7.873 1.00 0.00 H new ATOM 777 N PRO A 49 -3.699 3.638 -9.102 1.00 0.00 N ATOM 778 CA PRO A 49 -2.440 4.336 -8.748 1.00 0.00 C ATOM 779 C PRO A 49 -2.475 4.791 -7.286 1.00 0.00 C ATOM 780 O PRO A 49 -3.491 5.235 -6.789 1.00 0.00 O ATOM 781 CB PRO A 49 -2.418 5.536 -9.690 1.00 0.00 C ATOM 782 CG PRO A 49 -3.853 5.783 -10.038 1.00 0.00 C ATOM 783 CD PRO A 49 -4.563 4.455 -9.960 1.00 0.00 C ATOM 0 HA PRO A 49 -1.557 3.705 -8.849 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -1.973 6.407 -9.209 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -1.826 5.327 -10.581 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -4.299 6.499 -9.348 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -3.939 6.208 -11.038 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -5.561 4.561 -9.535 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -4.682 4.008 -10.947 1.00 0.00 H new ATOM 791 N ALA A 50 -1.374 4.686 -6.596 1.00 0.00 N ATOM 792 CA ALA A 50 -1.346 5.114 -5.169 1.00 0.00 C ATOM 793 C ALA A 50 -1.881 6.542 -5.033 1.00 0.00 C ATOM 794 O ALA A 50 -2.077 7.237 -6.009 1.00 0.00 O ATOM 795 CB ALA A 50 0.127 5.052 -4.764 1.00 0.00 C ATOM 0 H ALA A 50 -0.492 4.323 -6.958 1.00 0.00 H new ATOM 0 HA ALA A 50 -1.969 4.481 -4.537 1.00 0.00 H new ATOM 0 HB1 ALA A 50 0.231 5.354 -3.722 1.00 0.00 H new ATOM 0 HB2 ALA A 50 0.495 4.033 -4.885 1.00 0.00 H new ATOM 0 HB3 ALA A 50 0.707 5.724 -5.396 1.00 0.00 H new ATOM 801 N ASP A 51 -2.118 6.983 -3.828 1.00 0.00 N ATOM 802 CA ASP A 51 -2.639 8.366 -3.626 1.00 0.00 C ATOM 803 C ASP A 51 -1.904 9.040 -2.466 1.00 0.00 C ATOM 804 O ASP A 51 -1.865 8.532 -1.364 1.00 0.00 O ATOM 805 CB ASP A 51 -4.120 8.187 -3.290 1.00 0.00 C ATOM 806 CG ASP A 51 -4.723 9.539 -2.907 1.00 0.00 C ATOM 807 OD1 ASP A 51 -4.633 9.898 -1.744 1.00 0.00 O ATOM 808 OD2 ASP A 51 -5.262 10.195 -3.783 1.00 0.00 O ATOM 0 H ASP A 51 -1.973 6.445 -2.973 1.00 0.00 H new ATOM 0 HA ASP A 51 -2.494 8.995 -4.504 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -4.650 7.770 -4.146 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -4.235 7.480 -2.468 1.00 0.00 H new ATOM 813 N VAL A 52 -1.315 10.182 -2.706 1.00 0.00 N ATOM 814 CA VAL A 52 -0.579 10.884 -1.615 1.00 0.00 C ATOM 815 C VAL A 52 -1.538 11.742 -0.786 1.00 0.00 C ATOM 816 O VAL A 52 -2.399 12.417 -1.315 1.00 0.00 O ATOM 817 CB VAL A 52 0.443 11.765 -2.332 1.00 0.00 C ATOM 818 CG1 VAL A 52 1.348 12.440 -1.301 1.00 0.00 C ATOM 819 CG2 VAL A 52 1.294 10.900 -3.265 1.00 0.00 C ATOM 0 H VAL A 52 -1.312 10.658 -3.608 1.00 0.00 H new ATOM 0 HA VAL A 52 -0.106 10.186 -0.924 1.00 0.00 H new ATOM 0 HB VAL A 52 -0.078 12.526 -2.913 1.00 0.00 H new ATOM 0 HG11 VAL A 52 2.077 13.068 -1.813 1.00 0.00 H new ATOM 0 HG12 VAL A 52 0.744 13.055 -0.634 1.00 0.00 H new ATOM 0 HG13 VAL A 52 1.869 11.679 -0.721 1.00 0.00 H new ATOM 0 HG21 VAL A 52 2.024 11.527 -3.777 1.00 0.00 H new ATOM 0 HG22 VAL A 52 1.814 10.140 -2.682 1.00 0.00 H new ATOM 0 HG23 VAL A 52 0.651 10.417 -4.000 1.00 0.00 H new ATOM 829 N TYR A 53 -1.392 11.723 0.510 1.00 0.00 N ATOM 830 CA TYR A 53 -2.291 12.539 1.377 1.00 0.00 C ATOM 831 C TYR A 53 -1.468 13.544 2.188 1.00 0.00 C ATOM 832 O TYR A 53 -0.910 13.218 3.217 1.00 0.00 O ATOM 833 CB TYR A 53 -2.972 11.529 2.302 1.00 0.00 C ATOM 834 CG TYR A 53 -4.224 11.004 1.642 1.00 0.00 C ATOM 835 CD1 TYR A 53 -5.279 11.876 1.348 1.00 0.00 C ATOM 836 CD2 TYR A 53 -4.329 9.646 1.321 1.00 0.00 C ATOM 837 CE1 TYR A 53 -6.440 11.390 0.734 1.00 0.00 C ATOM 838 CE2 TYR A 53 -5.489 9.159 0.707 1.00 0.00 C ATOM 839 CZ TYR A 53 -6.544 10.031 0.414 1.00 0.00 C ATOM 840 OH TYR A 53 -7.688 9.551 -0.192 1.00 0.00 O ATOM 0 H TYR A 53 -0.688 11.177 1.008 1.00 0.00 H new ATOM 0 HA TYR A 53 -3.016 13.114 0.800 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -2.292 10.706 2.522 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -3.220 12.001 3.253 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -5.197 12.924 1.595 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -3.515 8.973 1.547 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -7.254 12.063 0.508 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -5.570 8.111 0.459 1.00 0.00 H new ATOM 0 HH TYR A 53 -8.253 9.111 0.477 1.00 0.00 H new ATOM 850 N TYR A 54 -1.382 14.763 1.728 1.00 0.00 N ATOM 851 CA TYR A 54 -0.591 15.787 2.469 1.00 0.00 C ATOM 852 C TYR A 54 -1.417 16.367 3.621 1.00 0.00 C ATOM 853 O TYR A 54 -2.310 17.165 3.418 1.00 0.00 O ATOM 854 CB TYR A 54 -0.280 16.870 1.434 1.00 0.00 C ATOM 855 CG TYR A 54 0.699 16.331 0.417 1.00 0.00 C ATOM 856 CD1 TYR A 54 1.840 15.638 0.842 1.00 0.00 C ATOM 857 CD2 TYR A 54 0.467 16.525 -0.951 1.00 0.00 C ATOM 858 CE1 TYR A 54 2.747 15.139 -0.101 1.00 0.00 C ATOM 859 CE2 TYR A 54 1.375 16.026 -1.893 1.00 0.00 C ATOM 860 CZ TYR A 54 2.515 15.333 -1.468 1.00 0.00 C ATOM 861 OH TYR A 54 3.410 14.841 -2.397 1.00 0.00 O ATOM 0 H TYR A 54 -1.825 15.094 0.871 1.00 0.00 H new ATOM 0 HA TYR A 54 0.314 15.369 2.909 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -1.197 17.188 0.938 1.00 0.00 H new ATOM 0 HB3 TYR A 54 0.137 17.749 1.926 1.00 0.00 H new ATOM 0 HD1 TYR A 54 2.020 15.489 1.896 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -0.412 17.059 -1.279 1.00 0.00 H new ATOM 0 HE1 TYR A 54 3.626 14.604 0.226 1.00 0.00 H new ATOM 0 HE2 TYR A 54 1.196 16.176 -2.947 1.00 0.00 H new ATOM 0 HH TYR A 54 3.099 15.062 -3.300 1.00 0.00 H new ATOM 871 N THR A 55 -1.124 15.973 4.830 1.00 0.00 N ATOM 872 CA THR A 55 -1.891 16.501 5.995 1.00 0.00 C ATOM 873 C THR A 55 -1.111 17.634 6.669 1.00 0.00 C ATOM 874 O THR A 55 -0.247 18.246 6.074 1.00 0.00 O ATOM 875 CB THR A 55 -2.038 15.311 6.944 1.00 0.00 C ATOM 876 OG1 THR A 55 -0.751 14.843 7.318 1.00 0.00 O ATOM 877 CG2 THR A 55 -2.809 14.190 6.246 1.00 0.00 C ATOM 0 H THR A 55 -0.386 15.308 5.062 1.00 0.00 H new ATOM 0 HA THR A 55 -2.858 16.910 5.704 1.00 0.00 H new ATOM 0 HB THR A 55 -2.584 15.622 7.835 1.00 0.00 H new ATOM 0 HG1 THR A 55 -0.409 14.238 6.627 1.00 0.00 H new ATOM 0 HG21 THR A 55 -2.913 13.343 6.924 1.00 0.00 H new ATOM 0 HG22 THR A 55 -3.798 14.551 5.962 1.00 0.00 H new ATOM 0 HG23 THR A 55 -2.267 13.876 5.354 1.00 0.00 H new ATOM 885 N LYS A 56 -1.410 17.919 7.907 1.00 0.00 N ATOM 886 CA LYS A 56 -0.685 19.011 8.616 1.00 0.00 C ATOM 887 C LYS A 56 0.544 18.453 9.343 1.00 0.00 C ATOM 888 O LYS A 56 1.090 19.082 10.227 1.00 0.00 O ATOM 889 CB LYS A 56 -1.695 19.566 9.622 1.00 0.00 C ATOM 890 CG LYS A 56 -1.801 18.616 10.815 1.00 0.00 C ATOM 891 CD LYS A 56 -2.881 19.119 11.775 1.00 0.00 C ATOM 892 CE LYS A 56 -2.398 18.956 13.218 1.00 0.00 C ATOM 893 NZ LYS A 56 -1.508 20.125 13.459 1.00 0.00 N ATOM 0 H LYS A 56 -2.125 17.443 8.458 1.00 0.00 H new ATOM 0 HA LYS A 56 -0.324 19.778 7.930 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -1.384 20.555 9.958 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -2.670 19.682 9.148 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -2.044 17.610 10.472 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -0.842 18.554 11.330 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -3.104 20.166 11.571 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -3.805 18.561 11.624 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -3.235 18.946 13.916 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -1.861 18.017 13.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -0.707 19.834 14.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -1.151 20.483 12.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -2.043 20.875 13.940 1.00 0.00 H new ATOM 907 N LYS A 57 0.983 17.279 8.978 1.00 0.00 N ATOM 908 CA LYS A 57 2.175 16.687 9.649 1.00 0.00 C ATOM 909 C LYS A 57 3.059 15.980 8.619 1.00 0.00 C ATOM 910 O LYS A 57 4.135 16.440 8.289 1.00 0.00 O ATOM 911 CB LYS A 57 1.606 15.678 10.649 1.00 0.00 C ATOM 912 CG LYS A 57 1.091 16.418 11.885 1.00 0.00 C ATOM 913 CD LYS A 57 1.876 15.962 13.116 1.00 0.00 C ATOM 914 CE LYS A 57 1.257 14.677 13.671 1.00 0.00 C ATOM 915 NZ LYS A 57 0.518 15.103 14.892 1.00 0.00 N ATOM 0 H LYS A 57 0.568 16.705 8.244 1.00 0.00 H new ATOM 0 HA LYS A 57 2.793 17.440 10.138 1.00 0.00 H new ATOM 0 HB2 LYS A 57 0.797 15.111 10.189 1.00 0.00 H new ATOM 0 HB3 LYS A 57 2.375 14.961 10.936 1.00 0.00 H new ATOM 0 HG2 LYS A 57 1.200 17.494 11.749 1.00 0.00 H new ATOM 0 HG3 LYS A 57 0.028 16.220 12.024 1.00 0.00 H new ATOM 0 HD2 LYS A 57 2.919 15.791 12.852 1.00 0.00 H new ATOM 0 HD3 LYS A 57 1.864 16.742 13.877 1.00 0.00 H new ATOM 0 HE2 LYS A 57 0.588 14.216 12.945 1.00 0.00 H new ATOM 0 HE3 LYS A 57 2.024 13.940 13.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 0.065 14.276 15.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 1.182 15.532 15.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -0.210 15.799 14.632 1.00 0.00 H new ATOM 929 N LYS A 58 2.612 14.867 8.107 1.00 0.00 N ATOM 930 CA LYS A 58 3.421 14.130 7.096 1.00 0.00 C ATOM 931 C LYS A 58 2.517 13.610 5.977 1.00 0.00 C ATOM 932 O LYS A 58 1.337 13.396 6.169 1.00 0.00 O ATOM 933 CB LYS A 58 4.050 12.966 7.862 1.00 0.00 C ATOM 934 CG LYS A 58 5.228 12.405 7.062 1.00 0.00 C ATOM 935 CD LYS A 58 6.489 13.216 7.373 1.00 0.00 C ATOM 936 CE LYS A 58 6.784 14.168 6.212 1.00 0.00 C ATOM 937 NZ LYS A 58 8.146 14.701 6.491 1.00 0.00 N ATOM 0 H LYS A 58 1.719 14.435 8.346 1.00 0.00 H new ATOM 0 HA LYS A 58 4.175 14.763 6.628 1.00 0.00 H new ATOM 0 HB2 LYS A 58 4.389 13.303 8.842 1.00 0.00 H new ATOM 0 HB3 LYS A 58 3.308 12.186 8.032 1.00 0.00 H new ATOM 0 HG2 LYS A 58 5.386 11.356 7.314 1.00 0.00 H new ATOM 0 HG3 LYS A 58 5.010 12.447 5.995 1.00 0.00 H new ATOM 0 HD2 LYS A 58 6.352 13.781 8.295 1.00 0.00 H new ATOM 0 HD3 LYS A 58 7.334 12.547 7.532 1.00 0.00 H new ATOM 0 HE2 LYS A 58 6.752 13.646 5.255 1.00 0.00 H new ATOM 0 HE3 LYS A 58 6.048 14.971 6.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 8.441 15.324 5.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 8.132 15.241 7.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 8.817 13.911 6.576 1.00 0.00 H new ATOM 951 N ALA A 59 3.061 13.405 4.810 1.00 0.00 N ATOM 952 CA ALA A 59 2.230 12.899 3.680 1.00 0.00 C ATOM 953 C ALA A 59 1.739 11.481 3.982 1.00 0.00 C ATOM 954 O ALA A 59 2.109 10.884 4.973 1.00 0.00 O ATOM 955 CB ALA A 59 3.165 12.897 2.472 1.00 0.00 C ATOM 0 H ALA A 59 4.044 13.565 4.589 1.00 0.00 H new ATOM 0 HA ALA A 59 1.345 13.512 3.509 1.00 0.00 H new ATOM 0 HB1 ALA A 59 2.627 12.536 1.596 1.00 0.00 H new ATOM 0 HB2 ALA A 59 3.522 13.910 2.287 1.00 0.00 H new ATOM 0 HB3 ALA A 59 4.015 12.244 2.671 1.00 0.00 H new ATOM 961 N GLU A 60 0.908 10.937 3.135 1.00 0.00 N ATOM 962 CA GLU A 60 0.399 9.557 3.380 1.00 0.00 C ATOM 963 C GLU A 60 -0.020 8.902 2.061 1.00 0.00 C ATOM 964 O GLU A 60 -1.098 9.143 1.552 1.00 0.00 O ATOM 965 CB GLU A 60 -0.811 9.740 4.296 1.00 0.00 C ATOM 966 CG GLU A 60 -0.426 9.365 5.728 1.00 0.00 C ATOM 967 CD GLU A 60 -1.667 8.887 6.484 1.00 0.00 C ATOM 968 OE1 GLU A 60 -2.758 9.260 6.085 1.00 0.00 O ATOM 969 OE2 GLU A 60 -1.506 8.156 7.447 1.00 0.00 O ATOM 0 H GLU A 60 0.561 11.386 2.288 1.00 0.00 H new ATOM 0 HA GLU A 60 1.156 8.912 3.826 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -1.156 10.773 4.259 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -1.637 9.116 3.955 1.00 0.00 H new ATOM 0 HG2 GLU A 60 0.331 8.581 5.718 1.00 0.00 H new ATOM 0 HG3 GLU A 60 0.012 10.225 6.235 1.00 0.00 H new ATOM 976 N VAL A 61 0.822 8.076 1.506 1.00 0.00 N ATOM 977 CA VAL A 61 0.472 7.402 0.223 1.00 0.00 C ATOM 978 C VAL A 61 -0.551 6.293 0.478 1.00 0.00 C ATOM 979 O VAL A 61 -0.465 5.573 1.451 1.00 0.00 O ATOM 980 CB VAL A 61 1.788 6.813 -0.285 1.00 0.00 C ATOM 981 CG1 VAL A 61 1.511 5.895 -1.477 1.00 0.00 C ATOM 982 CG2 VAL A 61 2.717 7.947 -0.721 1.00 0.00 C ATOM 0 H VAL A 61 1.738 7.838 1.885 1.00 0.00 H new ATOM 0 HA VAL A 61 0.028 8.086 -0.500 1.00 0.00 H new ATOM 0 HB VAL A 61 2.261 6.239 0.512 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.450 5.475 -1.839 1.00 0.00 H new ATOM 0 HG12 VAL A 61 0.848 5.087 -1.168 1.00 0.00 H new ATOM 0 HG13 VAL A 61 1.038 6.467 -2.275 1.00 0.00 H new ATOM 0 HG21 VAL A 61 3.656 7.529 -1.084 1.00 0.00 H new ATOM 0 HG22 VAL A 61 2.243 8.520 -1.518 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.915 8.602 0.128 1.00 0.00 H new ATOM 992 N GLU A 62 -1.521 6.150 -0.385 1.00 0.00 N ATOM 993 CA GLU A 62 -2.546 5.085 -0.180 1.00 0.00 C ATOM 994 C GLU A 62 -2.692 4.233 -1.444 1.00 0.00 C ATOM 995 O GLU A 62 -2.704 4.740 -2.548 1.00 0.00 O ATOM 996 CB GLU A 62 -3.847 5.834 0.109 1.00 0.00 C ATOM 997 CG GLU A 62 -4.926 4.834 0.530 1.00 0.00 C ATOM 998 CD GLU A 62 -6.287 5.291 0.001 1.00 0.00 C ATOM 999 OE1 GLU A 62 -6.343 6.354 -0.596 1.00 0.00 O ATOM 1000 OE2 GLU A 62 -7.251 4.572 0.203 1.00 0.00 O ATOM 0 H GLU A 62 -1.648 6.722 -1.220 1.00 0.00 H new ATOM 0 HA GLU A 62 -2.274 4.408 0.630 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -3.689 6.569 0.898 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.169 6.382 -0.777 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.688 3.843 0.143 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -4.956 4.753 1.617 1.00 0.00 H new ATOM 1007 N LEU A 63 -2.808 2.943 -1.287 1.00 0.00 N ATOM 1008 CA LEU A 63 -2.959 2.055 -2.477 1.00 0.00 C ATOM 1009 C LEU A 63 -4.297 1.314 -2.409 1.00 0.00 C ATOM 1010 O LEU A 63 -4.903 1.202 -1.362 1.00 0.00 O ATOM 1011 CB LEU A 63 -1.794 1.069 -2.387 1.00 0.00 C ATOM 1012 CG LEU A 63 -0.558 1.681 -3.047 1.00 0.00 C ATOM 1013 CD1 LEU A 63 0.538 1.874 -1.997 1.00 0.00 C ATOM 1014 CD2 LEU A 63 -0.053 0.744 -4.146 1.00 0.00 C ATOM 0 H LEU A 63 -2.805 2.464 -0.386 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.948 2.611 -3.415 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -1.583 0.832 -1.344 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.057 0.133 -2.879 1.00 0.00 H new ATOM 0 HG LEU A 63 -0.817 2.646 -3.482 1.00 0.00 H new ATOM 0 HD11 LEU A 63 1.419 2.310 -2.467 1.00 0.00 H new ATOM 0 HD12 LEU A 63 0.178 2.540 -1.213 1.00 0.00 H new ATOM 0 HD13 LEU A 63 0.799 0.909 -1.562 1.00 0.00 H new ATOM 0 HD21 LEU A 63 0.828 1.178 -4.618 1.00 0.00 H new ATOM 0 HD22 LEU A 63 0.207 -0.221 -3.710 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -0.834 0.606 -4.894 1.00 0.00 H new ATOM 1026 N ASP A 64 -4.764 0.808 -3.519 1.00 0.00 N ATOM 1027 CA ASP A 64 -6.065 0.079 -3.512 1.00 0.00 C ATOM 1028 C ASP A 64 -5.852 -1.396 -3.864 1.00 0.00 C ATOM 1029 O ASP A 64 -5.510 -1.735 -4.980 1.00 0.00 O ATOM 1030 CB ASP A 64 -6.912 0.769 -4.580 1.00 0.00 C ATOM 1031 CG ASP A 64 -8.225 0.006 -4.763 1.00 0.00 C ATOM 1032 OD1 ASP A 64 -8.643 -0.648 -3.821 1.00 0.00 O ATOM 1033 OD2 ASP A 64 -8.790 0.087 -5.842 1.00 0.00 O ATOM 0 H ASP A 64 -4.303 0.868 -4.427 1.00 0.00 H new ATOM 0 HA ASP A 64 -6.544 0.103 -2.533 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -7.116 1.799 -4.288 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -6.367 0.807 -5.523 1.00 0.00 H new ATOM 1038 N ILE A 65 -6.059 -2.275 -2.923 1.00 0.00 N ATOM 1039 CA ILE A 65 -5.876 -3.728 -3.203 1.00 0.00 C ATOM 1040 C ILE A 65 -7.205 -4.340 -3.654 1.00 0.00 C ATOM 1041 O ILE A 65 -8.264 -3.831 -3.348 1.00 0.00 O ATOM 1042 CB ILE A 65 -5.424 -4.333 -1.874 1.00 0.00 C ATOM 1043 CG1 ILE A 65 -3.938 -4.034 -1.660 1.00 0.00 C ATOM 1044 CG2 ILE A 65 -5.641 -5.847 -1.898 1.00 0.00 C ATOM 1045 CD1 ILE A 65 -3.786 -2.712 -0.906 1.00 0.00 C ATOM 0 H ILE A 65 -6.347 -2.050 -1.971 1.00 0.00 H new ATOM 0 HA ILE A 65 -5.153 -3.914 -3.997 1.00 0.00 H new ATOM 0 HB ILE A 65 -6.006 -3.898 -1.061 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -3.471 -4.842 -1.096 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -3.426 -3.978 -2.620 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -5.318 -6.276 -0.949 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -6.699 -6.061 -2.051 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -5.061 -6.285 -2.710 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -2.728 -2.500 -0.754 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -4.238 -1.908 -1.487 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -4.284 -2.785 0.061 1.00 0.00 H new ATOM 1057 N ASN A 66 -7.162 -5.421 -4.382 1.00 0.00 N ATOM 1058 CA ASN A 66 -8.430 -6.053 -4.850 1.00 0.00 C ATOM 1059 C ASN A 66 -8.609 -7.433 -4.211 1.00 0.00 C ATOM 1060 O ASN A 66 -9.710 -7.850 -3.911 1.00 0.00 O ATOM 1061 CB ASN A 66 -8.273 -6.180 -6.366 1.00 0.00 C ATOM 1062 CG ASN A 66 -9.236 -7.247 -6.890 1.00 0.00 C ATOM 1063 OD1 ASN A 66 -8.951 -8.426 -6.820 1.00 0.00 O ATOM 1064 ND2 ASN A 66 -10.373 -6.881 -7.417 1.00 0.00 N ATOM 0 H ASN A 66 -6.307 -5.894 -4.673 1.00 0.00 H new ATOM 0 HA ASN A 66 -9.306 -5.465 -4.577 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -8.478 -5.223 -6.845 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -7.246 -6.448 -6.615 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -11.022 -7.585 -7.770 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -10.613 -5.891 -7.476 1.00 0.00 H new ATOM 1071 N THR A 67 -7.537 -8.149 -4.003 1.00 0.00 N ATOM 1072 CA THR A 67 -7.654 -9.502 -3.386 1.00 0.00 C ATOM 1073 C THR A 67 -7.381 -9.426 -1.882 1.00 0.00 C ATOM 1074 O THR A 67 -6.662 -10.234 -1.329 1.00 0.00 O ATOM 1075 CB THR A 67 -6.586 -10.346 -4.082 1.00 0.00 C ATOM 1076 OG1 THR A 67 -5.301 -9.821 -3.782 1.00 0.00 O ATOM 1077 CG2 THR A 67 -6.812 -10.317 -5.594 1.00 0.00 C ATOM 0 H THR A 67 -6.587 -7.857 -4.233 1.00 0.00 H new ATOM 0 HA THR A 67 -8.652 -9.925 -3.505 1.00 0.00 H new ATOM 0 HB THR A 67 -6.650 -11.375 -3.729 1.00 0.00 H new ATOM 0 HG1 THR A 67 -4.879 -10.366 -3.085 1.00 0.00 H new ATOM 0 HG21 THR A 67 -6.049 -10.919 -6.088 1.00 0.00 H new ATOM 0 HG22 THR A 67 -7.798 -10.722 -5.822 1.00 0.00 H new ATOM 0 HG23 THR A 67 -6.750 -9.289 -5.952 1.00 0.00 H new ATOM 1085 N ALA A 68 -7.952 -8.460 -1.217 1.00 0.00 N ATOM 1086 CA ALA A 68 -7.726 -8.330 0.252 1.00 0.00 C ATOM 1087 C ALA A 68 -7.953 -9.676 0.946 1.00 0.00 C ATOM 1088 O ALA A 68 -7.398 -9.947 1.992 1.00 0.00 O ATOM 1089 CB ALA A 68 -8.762 -7.307 0.720 1.00 0.00 C ATOM 0 H ALA A 68 -8.565 -7.755 -1.626 1.00 0.00 H new ATOM 0 HA ALA A 68 -6.708 -8.020 0.487 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -8.662 -7.154 1.795 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -8.600 -6.362 0.202 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -9.763 -7.675 0.497 1.00 0.00 H new ATOM 1095 N SER A 69 -8.769 -10.518 0.374 1.00 0.00 N ATOM 1096 CA SER A 69 -9.034 -11.844 1.003 1.00 0.00 C ATOM 1097 C SER A 69 -7.794 -12.740 0.919 1.00 0.00 C ATOM 1098 O SER A 69 -7.695 -13.740 1.602 1.00 0.00 O ATOM 1099 CB SER A 69 -10.181 -12.442 0.191 1.00 0.00 C ATOM 1100 OG SER A 69 -11.414 -12.157 0.839 1.00 0.00 O ATOM 0 H SER A 69 -9.264 -10.346 -0.501 1.00 0.00 H new ATOM 0 HA SER A 69 -9.282 -11.753 2.061 1.00 0.00 H new ATOM 0 HB2 SER A 69 -10.183 -12.028 -0.817 1.00 0.00 H new ATOM 0 HB3 SER A 69 -10.049 -13.520 0.093 1.00 0.00 H new ATOM 0 HG SER A 69 -11.871 -11.429 0.368 1.00 0.00 H new ATOM 1106 N THR A 70 -6.845 -12.394 0.090 1.00 0.00 N ATOM 1107 CA THR A 70 -5.618 -13.234 -0.027 1.00 0.00 C ATOM 1108 C THR A 70 -4.492 -12.647 0.827 1.00 0.00 C ATOM 1109 O THR A 70 -3.611 -13.352 1.279 1.00 0.00 O ATOM 1110 CB THR A 70 -5.248 -13.194 -1.511 1.00 0.00 C ATOM 1111 OG1 THR A 70 -4.945 -11.857 -1.886 1.00 0.00 O ATOM 1112 CG2 THR A 70 -6.422 -13.708 -2.347 1.00 0.00 C ATOM 0 H THR A 70 -6.866 -11.569 -0.509 1.00 0.00 H new ATOM 0 HA THR A 70 -5.780 -14.254 0.322 1.00 0.00 H new ATOM 0 HB THR A 70 -4.378 -13.827 -1.686 1.00 0.00 H new ATOM 0 HG1 THR A 70 -5.416 -11.236 -1.292 1.00 0.00 H new ATOM 0 HG21 THR A 70 -6.157 -13.679 -3.404 1.00 0.00 H new ATOM 0 HG22 THR A 70 -6.652 -14.734 -2.059 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.295 -13.078 -2.175 1.00 0.00 H new ATOM 1120 N TRP A 71 -4.513 -11.362 1.053 1.00 0.00 N ATOM 1121 CA TRP A 71 -3.442 -10.732 1.879 1.00 0.00 C ATOM 1122 C TRP A 71 -3.558 -11.196 3.333 1.00 0.00 C ATOM 1123 O TRP A 71 -4.638 -11.440 3.833 1.00 0.00 O ATOM 1124 CB TRP A 71 -3.698 -9.228 1.777 1.00 0.00 C ATOM 1125 CG TRP A 71 -3.314 -8.747 0.415 1.00 0.00 C ATOM 1126 CD1 TRP A 71 -4.171 -8.568 -0.616 1.00 0.00 C ATOM 1127 CD2 TRP A 71 -1.995 -8.379 -0.081 1.00 0.00 C ATOM 1128 NE1 TRP A 71 -3.461 -8.114 -1.713 1.00 0.00 N ATOM 1129 CE2 TRP A 71 -2.116 -7.982 -1.433 1.00 0.00 C ATOM 1130 CE3 TRP A 71 -0.716 -8.351 0.506 1.00 0.00 C ATOM 1131 CZ2 TRP A 71 -1.009 -7.573 -2.177 1.00 0.00 C ATOM 1132 CZ3 TRP A 71 0.400 -7.940 -0.240 1.00 0.00 C ATOM 1133 CH2 TRP A 71 0.254 -7.551 -1.579 1.00 0.00 C ATOM 0 H TRP A 71 -5.224 -10.721 0.702 1.00 0.00 H new ATOM 0 HA TRP A 71 -2.443 -11.001 1.536 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -4.750 -9.014 1.966 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -3.123 -8.698 2.537 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -5.235 -8.750 -0.587 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -3.880 -7.903 -2.618 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -0.592 -8.648 1.537 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -1.127 -7.275 -3.208 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 1.377 -7.923 0.220 1.00 0.00 H new ATOM 0 HH2 TRP A 71 1.116 -7.235 -2.147 1.00 0.00 H new ATOM 1144 N LYS A 72 -2.453 -11.319 4.017 1.00 0.00 N ATOM 1145 CA LYS A 72 -2.502 -11.765 5.440 1.00 0.00 C ATOM 1146 C LYS A 72 -1.749 -10.774 6.331 1.00 0.00 C ATOM 1147 O LYS A 72 -2.201 -10.420 7.401 1.00 0.00 O ATOM 1148 CB LYS A 72 -1.812 -13.129 5.453 1.00 0.00 C ATOM 1149 CG LYS A 72 -2.356 -13.966 6.614 1.00 0.00 C ATOM 1150 CD LYS A 72 -1.496 -13.735 7.858 1.00 0.00 C ATOM 1151 CE LYS A 72 -2.396 -13.369 9.041 1.00 0.00 C ATOM 1152 NZ LYS A 72 -3.016 -14.656 9.461 1.00 0.00 N ATOM 0 H LYS A 72 -1.519 -11.130 3.653 1.00 0.00 H new ATOM 0 HA LYS A 72 -3.522 -11.821 5.820 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -1.984 -13.644 4.508 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -0.734 -13.002 5.556 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -3.391 -13.693 6.819 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -2.352 -15.023 6.347 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -0.922 -14.633 8.088 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -0.778 -12.936 7.673 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -1.821 -12.924 9.853 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -3.154 -12.641 8.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -4.051 -14.554 9.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -2.753 -15.404 8.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -2.678 -14.911 10.411 1.00 0.00 H new ATOM 1166 N LYS A 73 -0.604 -10.324 5.897 1.00 0.00 N ATOM 1167 CA LYS A 73 0.178 -9.356 6.720 1.00 0.00 C ATOM 1168 C LYS A 73 0.691 -8.210 5.846 1.00 0.00 C ATOM 1169 O LYS A 73 0.453 -8.169 4.655 1.00 0.00 O ATOM 1170 CB LYS A 73 1.348 -10.166 7.278 1.00 0.00 C ATOM 1171 CG LYS A 73 0.967 -10.744 8.643 1.00 0.00 C ATOM 1172 CD LYS A 73 2.231 -10.951 9.479 1.00 0.00 C ATOM 1173 CE LYS A 73 2.428 -9.754 10.411 1.00 0.00 C ATOM 1174 NZ LYS A 73 1.346 -9.878 11.427 1.00 0.00 N ATOM 0 H LYS A 73 -0.175 -10.584 5.009 1.00 0.00 H new ATOM 0 HA LYS A 73 -0.424 -8.908 7.511 1.00 0.00 H new ATOM 0 HB2 LYS A 73 1.607 -10.971 6.590 1.00 0.00 H new ATOM 0 HB3 LYS A 73 2.230 -9.532 7.373 1.00 0.00 H new ATOM 0 HG2 LYS A 73 0.284 -10.069 9.158 1.00 0.00 H new ATOM 0 HG3 LYS A 73 0.443 -11.691 8.516 1.00 0.00 H new ATOM 0 HD2 LYS A 73 2.149 -11.869 10.061 1.00 0.00 H new ATOM 0 HD3 LYS A 73 3.097 -11.064 8.827 1.00 0.00 H new ATOM 0 HE2 LYS A 73 3.413 -9.775 10.878 1.00 0.00 H new ATOM 0 HE3 LYS A 73 2.353 -8.813 9.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 0.682 -9.084 11.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 0.838 -10.774 11.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 1.762 -9.863 12.380 1.00 0.00 H new ATOM 1188 N PHE A 74 1.398 -7.278 6.425 1.00 0.00 N ATOM 1189 CA PHE A 74 1.931 -6.137 5.626 1.00 0.00 C ATOM 1190 C PHE A 74 2.798 -5.233 6.505 1.00 0.00 C ATOM 1191 O PHE A 74 2.334 -4.654 7.466 1.00 0.00 O ATOM 1192 CB PHE A 74 0.697 -5.380 5.136 1.00 0.00 C ATOM 1193 CG PHE A 74 0.979 -4.767 3.782 1.00 0.00 C ATOM 1194 CD1 PHE A 74 2.300 -4.530 3.370 1.00 0.00 C ATOM 1195 CD2 PHE A 74 -0.085 -4.434 2.935 1.00 0.00 C ATOM 1196 CE1 PHE A 74 2.549 -3.960 2.115 1.00 0.00 C ATOM 1197 CE2 PHE A 74 0.166 -3.865 1.682 1.00 0.00 C ATOM 1198 CZ PHE A 74 1.483 -3.628 1.272 1.00 0.00 C ATOM 0 H PHE A 74 1.630 -7.257 7.418 1.00 0.00 H new ATOM 0 HA PHE A 74 2.557 -6.473 4.800 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -0.154 -6.057 5.069 1.00 0.00 H new ATOM 0 HB3 PHE A 74 0.429 -4.601 5.850 1.00 0.00 H new ATOM 0 HD1 PHE A 74 3.123 -4.787 4.020 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -1.102 -4.617 3.250 1.00 0.00 H new ATOM 0 HE1 PHE A 74 3.565 -3.777 1.798 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -0.657 -3.609 1.031 1.00 0.00 H new ATOM 0 HZ PHE A 74 1.676 -3.189 0.305 1.00 0.00 H new ATOM 1208 N GLU A 75 4.056 -5.106 6.181 1.00 0.00 N ATOM 1209 CA GLU A 75 4.952 -4.237 6.996 1.00 0.00 C ATOM 1210 C GLU A 75 5.985 -3.554 6.097 1.00 0.00 C ATOM 1211 O GLU A 75 7.081 -4.042 5.911 1.00 0.00 O ATOM 1212 CB GLU A 75 5.639 -5.188 7.977 1.00 0.00 C ATOM 1213 CG GLU A 75 4.577 -5.973 8.750 1.00 0.00 C ATOM 1214 CD GLU A 75 5.190 -6.525 10.039 1.00 0.00 C ATOM 1215 OE1 GLU A 75 6.093 -7.340 9.941 1.00 0.00 O ATOM 1216 OE2 GLU A 75 4.744 -6.125 11.102 1.00 0.00 O ATOM 0 H GLU A 75 4.502 -5.566 5.387 1.00 0.00 H new ATOM 0 HA GLU A 75 4.406 -3.446 7.510 1.00 0.00 H new ATOM 0 HB2 GLU A 75 6.294 -5.873 7.439 1.00 0.00 H new ATOM 0 HB3 GLU A 75 6.266 -4.625 8.668 1.00 0.00 H new ATOM 0 HG2 GLU A 75 3.731 -5.327 8.984 1.00 0.00 H new ATOM 0 HG3 GLU A 75 4.195 -6.790 8.137 1.00 0.00 H new ATOM 1223 N VAL A 76 5.643 -2.427 5.534 1.00 0.00 N ATOM 1224 CA VAL A 76 6.606 -1.715 4.646 1.00 0.00 C ATOM 1225 C VAL A 76 7.816 -1.243 5.454 1.00 0.00 C ATOM 1226 O VAL A 76 7.721 -0.976 6.635 1.00 0.00 O ATOM 1227 CB VAL A 76 5.831 -0.519 4.093 1.00 0.00 C ATOM 1228 CG1 VAL A 76 6.721 0.259 3.122 1.00 0.00 C ATOM 1229 CG2 VAL A 76 4.586 -1.014 3.356 1.00 0.00 C ATOM 0 H VAL A 76 4.739 -1.969 5.650 1.00 0.00 H new ATOM 0 HA VAL A 76 6.984 -2.356 3.850 1.00 0.00 H new ATOM 0 HB VAL A 76 5.532 0.132 4.915 1.00 0.00 H new ATOM 0 HG11 VAL A 76 6.170 1.112 2.727 1.00 0.00 H new ATOM 0 HG12 VAL A 76 7.609 0.612 3.646 1.00 0.00 H new ATOM 0 HG13 VAL A 76 7.019 -0.392 2.300 1.00 0.00 H new ATOM 0 HG21 VAL A 76 4.033 -0.161 2.962 1.00 0.00 H new ATOM 0 HG22 VAL A 76 4.884 -1.664 2.534 1.00 0.00 H new ATOM 0 HG23 VAL A 76 3.951 -1.570 4.046 1.00 0.00 H new ATOM 1239 N TYR A 77 8.954 -1.136 4.826 1.00 0.00 N ATOM 1240 CA TYR A 77 10.171 -0.679 5.558 1.00 0.00 C ATOM 1241 C TYR A 77 11.101 0.081 4.610 1.00 0.00 C ATOM 1242 O TYR A 77 11.554 -0.445 3.612 1.00 0.00 O ATOM 1243 CB TYR A 77 10.836 -1.963 6.060 1.00 0.00 C ATOM 1244 CG TYR A 77 12.298 -1.960 5.680 1.00 0.00 C ATOM 1245 CD1 TYR A 77 13.184 -1.079 6.312 1.00 0.00 C ATOM 1246 CD2 TYR A 77 12.767 -2.839 4.697 1.00 0.00 C ATOM 1247 CE1 TYR A 77 14.539 -1.077 5.960 1.00 0.00 C ATOM 1248 CE2 TYR A 77 14.122 -2.837 4.345 1.00 0.00 C ATOM 1249 CZ TYR A 77 15.008 -1.956 4.976 1.00 0.00 C ATOM 1250 OH TYR A 77 16.344 -1.955 4.630 1.00 0.00 O ATOM 0 H TYR A 77 9.095 -1.345 3.838 1.00 0.00 H new ATOM 0 HA TYR A 77 9.934 -0.000 6.377 1.00 0.00 H new ATOM 0 HB2 TYR A 77 10.732 -2.039 7.142 1.00 0.00 H new ATOM 0 HB3 TYR A 77 10.340 -2.833 5.630 1.00 0.00 H new ATOM 0 HD1 TYR A 77 12.822 -0.401 7.071 1.00 0.00 H new ATOM 0 HD2 TYR A 77 12.084 -3.519 4.210 1.00 0.00 H new ATOM 0 HE1 TYR A 77 15.223 -0.398 6.447 1.00 0.00 H new ATOM 0 HE2 TYR A 77 14.484 -3.515 3.586 1.00 0.00 H new ATOM 0 HH TYR A 77 16.502 -2.626 3.933 1.00 0.00 H new ATOM 1260 N GLU A 78 11.385 1.318 4.914 1.00 0.00 N ATOM 1261 CA GLU A 78 12.285 2.115 4.032 1.00 0.00 C ATOM 1262 C GLU A 78 13.416 2.733 4.858 1.00 0.00 C ATOM 1263 O GLU A 78 13.294 2.912 6.053 1.00 0.00 O ATOM 1264 CB GLU A 78 11.391 3.208 3.441 1.00 0.00 C ATOM 1265 CG GLU A 78 12.189 4.030 2.429 1.00 0.00 C ATOM 1266 CD GLU A 78 12.583 5.369 3.055 1.00 0.00 C ATOM 1267 OE1 GLU A 78 11.747 5.959 3.718 1.00 0.00 O ATOM 1268 OE2 GLU A 78 13.715 5.782 2.860 1.00 0.00 O ATOM 0 H GLU A 78 11.033 1.811 5.735 1.00 0.00 H new ATOM 0 HA GLU A 78 12.752 1.508 3.257 1.00 0.00 H new ATOM 0 HB2 GLU A 78 10.523 2.760 2.957 1.00 0.00 H new ATOM 0 HB3 GLU A 78 11.016 3.854 4.235 1.00 0.00 H new ATOM 0 HG2 GLU A 78 13.081 3.483 2.123 1.00 0.00 H new ATOM 0 HG3 GLU A 78 11.594 4.197 1.531 1.00 0.00 H new ATOM 1275 N ASN A 79 14.515 3.059 4.230 1.00 0.00 N ATOM 1276 CA ASN A 79 15.661 3.664 4.977 1.00 0.00 C ATOM 1277 C ASN A 79 16.168 2.693 6.049 1.00 0.00 C ATOM 1278 O ASN A 79 17.137 1.989 5.851 1.00 0.00 O ATOM 1279 CB ASN A 79 15.103 4.939 5.620 1.00 0.00 C ATOM 1280 CG ASN A 79 15.728 6.162 4.947 1.00 0.00 C ATOM 1281 OD1 ASN A 79 15.039 7.110 4.624 1.00 0.00 O ATOM 1282 ND2 ASN A 79 17.013 6.181 4.719 1.00 0.00 N ATOM 0 H ASN A 79 14.670 2.933 3.230 1.00 0.00 H new ATOM 0 HA ASN A 79 16.505 3.882 4.323 1.00 0.00 H new ATOM 0 HB2 ASN A 79 14.018 4.967 5.516 1.00 0.00 H new ATOM 0 HB3 ASN A 79 15.321 4.947 6.688 1.00 0.00 H new ATOM 0 HD21 ASN A 79 17.439 6.991 4.270 1.00 0.00 H new ATOM 0 HD22 ASN A 79 17.591 5.385 4.990 1.00 0.00 H new ATOM 1289 N ASN A 80 15.520 2.649 7.182 1.00 0.00 N ATOM 1290 CA ASN A 80 15.967 1.722 8.261 1.00 0.00 C ATOM 1291 C ASN A 80 14.881 1.601 9.334 1.00 0.00 C ATOM 1292 O ASN A 80 15.156 1.642 10.517 1.00 0.00 O ATOM 1293 CB ASN A 80 17.226 2.365 8.843 1.00 0.00 C ATOM 1294 CG ASN A 80 17.966 1.345 9.709 1.00 0.00 C ATOM 1295 OD1 ASN A 80 18.205 1.581 10.877 1.00 0.00 O ATOM 1296 ND2 ASN A 80 18.342 0.212 9.183 1.00 0.00 N ATOM 0 H ASN A 80 14.701 3.214 7.407 1.00 0.00 H new ATOM 0 HA ASN A 80 16.161 0.716 7.888 1.00 0.00 H new ATOM 0 HB2 ASN A 80 17.874 2.714 8.039 1.00 0.00 H new ATOM 0 HB3 ASN A 80 16.959 3.238 9.439 1.00 0.00 H new ATOM 0 HD21 ASN A 80 18.836 -0.475 9.752 1.00 0.00 H new ATOM 0 HD22 ASN A 80 18.142 0.013 8.203 1.00 0.00 H new ATOM 1303 N GLN A 81 13.648 1.454 8.930 1.00 0.00 N ATOM 1304 CA GLN A 81 12.547 1.332 9.928 1.00 0.00 C ATOM 1305 C GLN A 81 11.284 0.782 9.259 1.00 0.00 C ATOM 1306 O GLN A 81 10.894 1.216 8.195 1.00 0.00 O ATOM 1307 CB GLN A 81 12.309 2.758 10.428 1.00 0.00 C ATOM 1308 CG GLN A 81 11.723 2.712 11.841 1.00 0.00 C ATOM 1309 CD GLN A 81 12.767 3.207 12.844 1.00 0.00 C ATOM 1310 OE1 GLN A 81 13.362 2.422 13.556 1.00 0.00 O ATOM 1311 NE2 GLN A 81 13.018 4.485 12.930 1.00 0.00 N ATOM 0 H GLN A 81 13.356 1.413 7.954 1.00 0.00 H new ATOM 0 HA GLN A 81 12.799 0.650 10.740 1.00 0.00 H new ATOM 0 HB2 GLN A 81 13.246 3.315 10.429 1.00 0.00 H new ATOM 0 HB3 GLN A 81 11.628 3.281 9.757 1.00 0.00 H new ATOM 0 HG2 GLN A 81 10.828 3.332 11.895 1.00 0.00 H new ATOM 0 HG3 GLN A 81 11.420 1.694 12.088 1.00 0.00 H new ATOM 0 HE21 GLN A 81 12.519 5.144 12.333 1.00 0.00 H new ATOM 0 HE22 GLN A 81 13.713 4.825 13.595 1.00 0.00 H new ATOM 1320 N LYS A 82 10.641 -0.172 9.878 1.00 0.00 N ATOM 1321 CA LYS A 82 9.404 -0.747 9.277 1.00 0.00 C ATOM 1322 C LYS A 82 8.205 0.157 9.574 1.00 0.00 C ATOM 1323 O LYS A 82 7.830 0.352 10.713 1.00 0.00 O ATOM 1324 CB LYS A 82 9.228 -2.108 9.951 1.00 0.00 C ATOM 1325 CG LYS A 82 8.278 -2.972 9.119 1.00 0.00 C ATOM 1326 CD LYS A 82 9.069 -3.693 8.025 1.00 0.00 C ATOM 1327 CE LYS A 82 8.720 -5.183 8.039 1.00 0.00 C ATOM 1328 NZ LYS A 82 10.029 -5.882 8.167 1.00 0.00 N ATOM 0 H LYS A 82 10.919 -0.577 10.772 1.00 0.00 H new ATOM 0 HA LYS A 82 9.476 -0.837 8.193 1.00 0.00 H new ATOM 0 HB2 LYS A 82 10.194 -2.604 10.051 1.00 0.00 H new ATOM 0 HB3 LYS A 82 8.831 -1.978 10.958 1.00 0.00 H new ATOM 0 HG2 LYS A 82 7.776 -3.698 9.758 1.00 0.00 H new ATOM 0 HG3 LYS A 82 7.502 -2.351 8.672 1.00 0.00 H new ATOM 0 HD2 LYS A 82 8.836 -3.264 7.051 1.00 0.00 H new ATOM 0 HD3 LYS A 82 10.139 -3.558 8.186 1.00 0.00 H new ATOM 0 HE2 LYS A 82 8.059 -5.426 8.871 1.00 0.00 H new ATOM 0 HE3 LYS A 82 8.203 -5.476 7.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 9.873 -6.910 8.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 10.634 -5.637 7.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 10.495 -5.588 9.049 1.00 0.00 H new ATOM 1342 N LEU A 83 7.602 0.713 8.559 1.00 0.00 N ATOM 1343 CA LEU A 83 6.429 1.606 8.785 1.00 0.00 C ATOM 1344 C LEU A 83 5.148 0.772 8.922 1.00 0.00 C ATOM 1345 O LEU A 83 4.822 0.001 8.041 1.00 0.00 O ATOM 1346 CB LEU A 83 6.361 2.487 7.538 1.00 0.00 C ATOM 1347 CG LEU A 83 7.643 3.313 7.426 1.00 0.00 C ATOM 1348 CD1 LEU A 83 7.624 4.109 6.120 1.00 0.00 C ATOM 1349 CD2 LEU A 83 7.732 4.277 8.610 1.00 0.00 C ATOM 0 H LEU A 83 7.870 0.588 7.583 1.00 0.00 H new ATOM 0 HA LEU A 83 6.525 2.194 9.698 1.00 0.00 H new ATOM 0 HB2 LEU A 83 6.236 1.868 6.649 1.00 0.00 H new ATOM 0 HB3 LEU A 83 5.495 3.146 7.592 1.00 0.00 H new ATOM 0 HG LEU A 83 8.506 2.648 7.433 1.00 0.00 H new ATOM 0 HD11 LEU A 83 8.538 4.698 6.040 1.00 0.00 H new ATOM 0 HD12 LEU A 83 7.560 3.422 5.276 1.00 0.00 H new ATOM 0 HD13 LEU A 83 6.761 4.775 6.112 1.00 0.00 H new ATOM 0 HD21 LEU A 83 8.645 4.866 8.531 1.00 0.00 H new ATOM 0 HD22 LEU A 83 6.869 4.943 8.603 1.00 0.00 H new ATOM 0 HD23 LEU A 83 7.745 3.710 9.541 1.00 0.00 H new ATOM 1361 N PRO A 84 4.457 0.951 10.021 1.00 0.00 N ATOM 1362 CA PRO A 84 3.200 0.197 10.253 1.00 0.00 C ATOM 1363 C PRO A 84 2.081 0.745 9.362 1.00 0.00 C ATOM 1364 O PRO A 84 1.533 1.799 9.616 1.00 0.00 O ATOM 1365 CB PRO A 84 2.895 0.449 11.726 1.00 0.00 C ATOM 1366 CG PRO A 84 3.575 1.741 12.049 1.00 0.00 C ATOM 1367 CD PRO A 84 4.769 1.855 11.136 1.00 0.00 C ATOM 0 HA PRO A 84 3.286 -0.864 10.019 1.00 0.00 H new ATOM 0 HB2 PRO A 84 1.821 0.514 11.901 1.00 0.00 H new ATOM 0 HB3 PRO A 84 3.271 -0.361 12.351 1.00 0.00 H new ATOM 0 HG2 PRO A 84 2.896 2.581 11.901 1.00 0.00 H new ATOM 0 HG3 PRO A 84 3.886 1.762 13.094 1.00 0.00 H new ATOM 0 HD2 PRO A 84 4.910 2.879 10.791 1.00 0.00 H new ATOM 0 HD3 PRO A 84 5.688 1.560 11.643 1.00 0.00 H new ATOM 1375 N VAL A 85 1.740 0.037 8.320 1.00 0.00 N ATOM 1376 CA VAL A 85 0.658 0.517 7.415 1.00 0.00 C ATOM 1377 C VAL A 85 -0.693 0.450 8.129 1.00 0.00 C ATOM 1378 O VAL A 85 -0.903 -0.364 9.005 1.00 0.00 O ATOM 1379 CB VAL A 85 0.685 -0.441 6.225 1.00 0.00 C ATOM 1380 CG1 VAL A 85 -0.428 -1.480 6.380 1.00 0.00 C ATOM 1381 CG2 VAL A 85 0.468 0.349 4.932 1.00 0.00 C ATOM 0 H VAL A 85 2.164 -0.853 8.057 1.00 0.00 H new ATOM 0 HA VAL A 85 0.803 1.552 7.107 1.00 0.00 H new ATOM 0 HB VAL A 85 1.650 -0.946 6.186 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -0.409 -2.163 5.531 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -0.276 -2.042 7.302 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -1.394 -0.976 6.418 1.00 0.00 H new ATOM 0 HG21 VAL A 85 0.487 -0.333 4.082 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -0.498 0.853 4.971 1.00 0.00 H new ATOM 0 HG23 VAL A 85 1.260 1.090 4.821 1.00 0.00 H new ATOM 1391 N ARG A 86 -1.609 1.300 7.759 1.00 0.00 N ATOM 1392 CA ARG A 86 -2.948 1.285 8.416 1.00 0.00 C ATOM 1393 C ARG A 86 -4.052 1.174 7.363 1.00 0.00 C ATOM 1394 O ARG A 86 -3.935 1.690 6.269 1.00 0.00 O ATOM 1395 CB ARG A 86 -3.041 2.620 9.155 1.00 0.00 C ATOM 1396 CG ARG A 86 -2.838 3.769 8.165 1.00 0.00 C ATOM 1397 CD ARG A 86 -1.484 4.434 8.421 1.00 0.00 C ATOM 1398 NE ARG A 86 -1.808 5.704 9.129 1.00 0.00 N ATOM 1399 CZ ARG A 86 -0.924 6.258 9.913 1.00 0.00 C ATOM 1400 NH1 ARG A 86 -0.285 5.535 10.792 1.00 0.00 N ATOM 1401 NH2 ARG A 86 -0.681 7.537 9.819 1.00 0.00 N ATOM 0 H ARG A 86 -1.490 2.004 7.031 1.00 0.00 H new ATOM 0 HA ARG A 86 -3.068 0.437 9.091 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -4.013 2.712 9.640 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.287 2.666 9.941 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -2.883 3.394 7.143 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -3.639 4.500 8.271 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -0.840 3.797 9.027 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -0.955 4.626 7.487 1.00 0.00 H new ATOM 0 HE ARG A 86 -2.721 6.141 9.001 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -0.476 4.536 10.867 1.00 0.00 H new ATOM 0 HH12 ARG A 86 0.406 5.969 11.404 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -1.182 8.102 9.133 1.00 0.00 H new ATOM 0 HH22 ARG A 86 0.010 7.971 10.431 1.00 0.00 H new ATOM 1415 N LEU A 87 -5.126 0.503 7.682 1.00 0.00 N ATOM 1416 CA LEU A 87 -6.236 0.359 6.697 1.00 0.00 C ATOM 1417 C LEU A 87 -7.219 1.524 6.833 1.00 0.00 C ATOM 1418 O LEU A 87 -7.671 1.846 7.914 1.00 0.00 O ATOM 1419 CB LEU A 87 -6.917 -0.962 7.057 1.00 0.00 C ATOM 1420 CG LEU A 87 -7.515 -1.588 5.796 1.00 0.00 C ATOM 1421 CD1 LEU A 87 -7.319 -3.104 5.836 1.00 0.00 C ATOM 1422 CD2 LEU A 87 -9.010 -1.269 5.730 1.00 0.00 C ATOM 0 H LEU A 87 -5.282 0.049 8.582 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.877 0.365 5.668 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -6.196 -1.644 7.508 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -7.699 -0.791 7.797 1.00 0.00 H new ATOM 0 HG LEU A 87 -7.016 -1.181 4.916 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -7.745 -3.550 4.937 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -6.254 -3.332 5.884 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -7.818 -3.512 6.715 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -9.438 -1.714 4.832 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -9.508 -1.676 6.610 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -9.151 -0.188 5.701 1.00 0.00 H new ATOM 1434 N VAL A 88 -7.554 2.160 5.742 1.00 0.00 N ATOM 1435 CA VAL A 88 -8.509 3.303 5.808 1.00 0.00 C ATOM 1436 C VAL A 88 -9.924 2.835 5.454 1.00 0.00 C ATOM 1437 O VAL A 88 -10.900 3.314 5.995 1.00 0.00 O ATOM 1438 CB VAL A 88 -7.998 4.303 4.770 1.00 0.00 C ATOM 1439 CG1 VAL A 88 -6.491 4.496 4.946 1.00 0.00 C ATOM 1440 CG2 VAL A 88 -8.282 3.766 3.365 1.00 0.00 C ATOM 0 H VAL A 88 -7.208 1.937 4.809 1.00 0.00 H new ATOM 0 HA VAL A 88 -8.562 3.740 6.805 1.00 0.00 H new ATOM 0 HB VAL A 88 -8.505 5.259 4.905 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -6.127 5.209 4.206 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -6.287 4.876 5.947 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -5.984 3.541 4.810 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -7.919 4.477 2.623 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -7.774 2.811 3.231 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -9.356 3.627 3.239 1.00 0.00 H new ATOM 1450 N SER A 89 -10.041 1.902 4.549 1.00 0.00 N ATOM 1451 CA SER A 89 -11.392 1.402 4.162 1.00 0.00 C ATOM 1452 C SER A 89 -11.269 0.052 3.449 1.00 0.00 C ATOM 1453 O SER A 89 -10.255 -0.253 2.853 1.00 0.00 O ATOM 1454 CB SER A 89 -11.950 2.461 3.212 1.00 0.00 C ATOM 1455 OG SER A 89 -12.839 1.842 2.290 1.00 0.00 O ATOM 0 H SER A 89 -9.260 1.464 4.061 1.00 0.00 H new ATOM 0 HA SER A 89 -12.040 1.249 5.025 1.00 0.00 H new ATOM 0 HB2 SER A 89 -12.472 3.234 3.776 1.00 0.00 H new ATOM 0 HB3 SER A 89 -11.137 2.952 2.677 1.00 0.00 H new ATOM 0 HG SER A 89 -13.200 2.518 1.680 1.00 0.00 H new ATOM 1461 N TYR A 90 -12.289 -0.761 3.506 1.00 0.00 N ATOM 1462 CA TYR A 90 -12.214 -2.088 2.827 1.00 0.00 C ATOM 1463 C TYR A 90 -13.594 -2.523 2.328 1.00 0.00 C ATOM 1464 O TYR A 90 -14.543 -2.591 3.084 1.00 0.00 O ATOM 1465 CB TYR A 90 -11.719 -3.059 3.899 1.00 0.00 C ATOM 1466 CG TYR A 90 -12.192 -4.456 3.563 1.00 0.00 C ATOM 1467 CD1 TYR A 90 -11.416 -5.276 2.734 1.00 0.00 C ATOM 1468 CD2 TYR A 90 -13.409 -4.929 4.073 1.00 0.00 C ATOM 1469 CE1 TYR A 90 -11.853 -6.568 2.418 1.00 0.00 C ATOM 1470 CE2 TYR A 90 -13.848 -6.223 3.755 1.00 0.00 C ATOM 1471 CZ TYR A 90 -13.068 -7.043 2.928 1.00 0.00 C ATOM 1472 OH TYR A 90 -13.497 -8.317 2.616 1.00 0.00 O ATOM 0 H TYR A 90 -13.166 -0.566 3.990 1.00 0.00 H new ATOM 0 HA TYR A 90 -11.557 -2.056 1.958 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -10.631 -3.034 3.954 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -12.095 -2.761 4.878 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -10.480 -4.911 2.338 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -14.009 -4.297 4.711 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -11.252 -7.199 1.780 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -14.786 -6.587 4.147 1.00 0.00 H new ATOM 0 HH TYR A 90 -14.358 -8.488 3.052 1.00 0.00 H new ATOM 1482 N SER A 91 -13.710 -2.838 1.067 1.00 0.00 N ATOM 1483 CA SER A 91 -15.027 -3.291 0.538 1.00 0.00 C ATOM 1484 C SER A 91 -15.274 -4.732 0.987 1.00 0.00 C ATOM 1485 O SER A 91 -14.343 -5.462 1.248 1.00 0.00 O ATOM 1486 CB SER A 91 -14.903 -3.198 -0.980 1.00 0.00 C ATOM 1487 OG SER A 91 -16.123 -2.700 -1.517 1.00 0.00 O ATOM 0 H SER A 91 -12.954 -2.802 0.383 1.00 0.00 H new ATOM 0 HA SER A 91 -15.863 -2.691 0.898 1.00 0.00 H new ATOM 0 HB2 SER A 91 -14.077 -2.540 -1.250 1.00 0.00 H new ATOM 0 HB3 SER A 91 -14.680 -4.179 -1.400 1.00 0.00 H new ATOM 0 HG SER A 91 -15.942 -2.225 -2.355 1.00 0.00 H new ATOM 1493 N PRO A 92 -16.523 -5.084 1.090 1.00 0.00 N ATOM 1494 CA PRO A 92 -16.902 -6.446 1.557 1.00 0.00 C ATOM 1495 C PRO A 92 -16.519 -7.545 0.553 1.00 0.00 C ATOM 1496 O PRO A 92 -16.211 -7.287 -0.594 1.00 0.00 O ATOM 1497 CB PRO A 92 -18.412 -6.352 1.734 1.00 0.00 C ATOM 1498 CG PRO A 92 -18.838 -5.245 0.825 1.00 0.00 C ATOM 1499 CD PRO A 92 -17.697 -4.263 0.781 1.00 0.00 C ATOM 0 HA PRO A 92 -16.378 -6.727 2.471 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -18.900 -7.290 1.469 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -18.676 -6.136 2.769 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -19.060 -5.626 -0.172 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -19.746 -4.768 1.194 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -17.611 -3.793 -0.198 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -17.829 -3.462 1.509 1.00 0.00 H new ATOM 1507 N VAL A 93 -16.530 -8.772 1.020 1.00 0.00 N ATOM 1508 CA VAL A 93 -16.168 -9.962 0.179 1.00 0.00 C ATOM 1509 C VAL A 93 -16.544 -9.807 -1.303 1.00 0.00 C ATOM 1510 O VAL A 93 -15.698 -9.971 -2.160 1.00 0.00 O ATOM 1511 CB VAL A 93 -16.949 -11.120 0.795 1.00 0.00 C ATOM 1512 CG1 VAL A 93 -17.096 -12.241 -0.236 1.00 0.00 C ATOM 1513 CG2 VAL A 93 -16.194 -11.650 2.017 1.00 0.00 C ATOM 0 H VAL A 93 -16.783 -9.006 1.980 1.00 0.00 H new ATOM 0 HA VAL A 93 -15.088 -10.108 0.180 1.00 0.00 H new ATOM 0 HB VAL A 93 -17.936 -10.772 1.098 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -17.654 -13.068 0.203 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -17.631 -11.865 -1.108 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -16.108 -12.589 -0.538 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -16.751 -12.477 2.458 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -15.207 -11.998 1.712 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -16.086 -10.852 2.752 1.00 0.00 H new ATOM 1523 N PRO A 94 -17.795 -9.524 -1.580 1.00 0.00 N ATOM 1524 CA PRO A 94 -18.235 -9.389 -2.994 1.00 0.00 C ATOM 1525 C PRO A 94 -17.433 -8.304 -3.715 1.00 0.00 C ATOM 1526 O PRO A 94 -17.102 -8.440 -4.876 1.00 0.00 O ATOM 1527 CB PRO A 94 -19.721 -9.042 -2.875 1.00 0.00 C ATOM 1528 CG PRO A 94 -19.855 -8.480 -1.501 1.00 0.00 C ATOM 1529 CD PRO A 94 -18.907 -9.282 -0.653 1.00 0.00 C ATOM 0 HA PRO A 94 -18.075 -10.289 -3.588 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -20.023 -8.319 -3.633 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -20.348 -9.924 -3.008 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -19.600 -7.420 -1.482 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -20.879 -8.568 -1.138 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -18.587 -8.732 0.232 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -19.358 -10.212 -0.306 1.00 0.00 H new ATOM 1537 N GLU A 95 -17.089 -7.245 -3.041 1.00 0.00 N ATOM 1538 CA GLU A 95 -16.280 -6.188 -3.707 1.00 0.00 C ATOM 1539 C GLU A 95 -14.794 -6.525 -3.561 1.00 0.00 C ATOM 1540 O GLU A 95 -13.991 -6.233 -4.423 1.00 0.00 O ATOM 1541 CB GLU A 95 -16.615 -4.891 -2.975 1.00 0.00 C ATOM 1542 CG GLU A 95 -17.800 -4.208 -3.664 1.00 0.00 C ATOM 1543 CD GLU A 95 -17.337 -3.597 -4.987 1.00 0.00 C ATOM 1544 OE1 GLU A 95 -16.555 -2.662 -4.945 1.00 0.00 O ATOM 1545 OE2 GLU A 95 -17.773 -4.075 -6.022 1.00 0.00 O ATOM 0 H GLU A 95 -17.330 -7.065 -2.066 1.00 0.00 H new ATOM 0 HA GLU A 95 -16.496 -6.104 -4.772 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -16.858 -5.101 -1.933 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -15.750 -4.228 -2.973 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -18.596 -4.931 -3.844 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -18.213 -3.433 -3.018 1.00 0.00 H new ATOM 1552 N ASP A 96 -14.433 -7.152 -2.470 1.00 0.00 N ATOM 1553 CA ASP A 96 -13.006 -7.531 -2.248 1.00 0.00 C ATOM 1554 C ASP A 96 -12.080 -6.360 -2.576 1.00 0.00 C ATOM 1555 O ASP A 96 -11.602 -6.224 -3.685 1.00 0.00 O ATOM 1556 CB ASP A 96 -12.755 -8.701 -3.200 1.00 0.00 C ATOM 1557 CG ASP A 96 -11.760 -9.673 -2.567 1.00 0.00 C ATOM 1558 OD1 ASP A 96 -11.872 -9.913 -1.376 1.00 0.00 O ATOM 1559 OD2 ASP A 96 -10.903 -10.163 -3.283 1.00 0.00 O ATOM 0 H ASP A 96 -15.070 -7.419 -1.719 1.00 0.00 H new ATOM 0 HA ASP A 96 -12.810 -7.799 -1.210 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -13.692 -9.214 -3.417 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -12.366 -8.333 -4.149 1.00 0.00 H new ATOM 1564 N HIS A 97 -11.819 -5.516 -1.618 1.00 0.00 N ATOM 1565 CA HIS A 97 -10.919 -4.355 -1.869 1.00 0.00 C ATOM 1566 C HIS A 97 -10.437 -3.770 -0.541 1.00 0.00 C ATOM 1567 O HIS A 97 -11.214 -3.265 0.242 1.00 0.00 O ATOM 1568 CB HIS A 97 -11.780 -3.340 -2.621 1.00 0.00 C ATOM 1569 CG HIS A 97 -11.659 -3.574 -4.102 1.00 0.00 C ATOM 1570 ND1 HIS A 97 -10.452 -3.459 -4.772 1.00 0.00 N ATOM 1571 CD2 HIS A 97 -12.588 -3.913 -5.055 1.00 0.00 C ATOM 1572 CE1 HIS A 97 -10.683 -3.724 -6.071 1.00 0.00 C ATOM 1573 NE2 HIS A 97 -11.968 -4.008 -6.298 1.00 0.00 N ATOM 0 H HIS A 97 -12.190 -5.580 -0.670 1.00 0.00 H new ATOM 0 HA HIS A 97 -10.031 -4.634 -2.437 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -12.821 -3.432 -2.312 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -11.463 -2.326 -2.376 1.00 0.00 H new ATOM 0 HD1 HIS A 97 -9.552 -3.218 -4.357 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -13.639 -4.080 -4.869 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -9.922 -3.709 -6.837 1.00 0.00 H new ATOM 1581 N ALA A 98 -9.160 -3.835 -0.280 1.00 0.00 N ATOM 1582 CA ALA A 98 -8.632 -3.280 0.999 1.00 0.00 C ATOM 1583 C ALA A 98 -7.778 -2.040 0.720 1.00 0.00 C ATOM 1584 O ALA A 98 -6.936 -2.041 -0.156 1.00 0.00 O ATOM 1585 CB ALA A 98 -7.774 -4.396 1.595 1.00 0.00 C ATOM 0 H ALA A 98 -8.460 -4.248 -0.896 1.00 0.00 H new ATOM 0 HA ALA A 98 -9.429 -2.975 1.677 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -7.349 -4.062 2.542 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -8.391 -5.278 1.765 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.969 -4.645 0.904 1.00 0.00 H new ATOM 1591 N TYR A 99 -7.991 -0.982 1.452 1.00 0.00 N ATOM 1592 CA TYR A 99 -7.191 0.256 1.219 1.00 0.00 C ATOM 1593 C TYR A 99 -6.198 0.476 2.364 1.00 0.00 C ATOM 1594 O TYR A 99 -6.552 0.427 3.526 1.00 0.00 O ATOM 1595 CB TYR A 99 -8.219 1.387 1.173 1.00 0.00 C ATOM 1596 CG TYR A 99 -8.962 1.339 -0.141 1.00 0.00 C ATOM 1597 CD1 TYR A 99 -8.435 1.985 -1.267 1.00 0.00 C ATOM 1598 CD2 TYR A 99 -10.178 0.652 -0.234 1.00 0.00 C ATOM 1599 CE1 TYR A 99 -9.124 1.941 -2.485 1.00 0.00 C ATOM 1600 CE2 TYR A 99 -10.866 0.608 -1.452 1.00 0.00 C ATOM 1601 CZ TYR A 99 -10.340 1.252 -2.577 1.00 0.00 C ATOM 1602 OH TYR A 99 -11.019 1.209 -3.778 1.00 0.00 O ATOM 0 H TYR A 99 -8.682 -0.920 2.200 1.00 0.00 H new ATOM 0 HA TYR A 99 -6.604 0.200 0.303 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -8.919 1.290 2.003 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -7.721 2.350 1.287 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -7.498 2.517 -1.195 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -10.585 0.156 0.634 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -8.718 2.438 -3.353 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -11.803 0.077 -1.523 1.00 0.00 H new ATOM 0 HH TYR A 99 -11.843 0.690 -3.669 1.00 0.00 H new ATOM 1612 N ILE A 100 -4.958 0.721 2.041 1.00 0.00 N ATOM 1613 CA ILE A 100 -3.935 0.949 3.104 1.00 0.00 C ATOM 1614 C ILE A 100 -3.056 2.147 2.735 1.00 0.00 C ATOM 1615 O ILE A 100 -3.123 2.658 1.634 1.00 0.00 O ATOM 1616 CB ILE A 100 -3.107 -0.336 3.138 1.00 0.00 C ATOM 1617 CG1 ILE A 100 -2.451 -0.556 1.773 1.00 0.00 C ATOM 1618 CG2 ILE A 100 -4.018 -1.520 3.463 1.00 0.00 C ATOM 1619 CD1 ILE A 100 -0.931 -0.444 1.912 1.00 0.00 C ATOM 0 H ILE A 100 -4.607 0.774 1.085 1.00 0.00 H new ATOM 0 HA ILE A 100 -4.383 1.168 4.073 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.335 -0.251 3.903 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -2.720 -1.538 1.383 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -2.817 0.182 1.059 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.429 -2.437 3.487 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.486 -1.363 4.435 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -4.790 -1.606 2.698 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.464 -0.601 0.940 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -0.672 0.547 2.283 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -0.573 -1.199 2.612 1.00 0.00 H new ATOM 1631 N ARG A 101 -2.235 2.604 3.641 1.00 0.00 N ATOM 1632 CA ARG A 101 -1.361 3.772 3.325 1.00 0.00 C ATOM 1633 C ARG A 101 -0.293 3.959 4.406 1.00 0.00 C ATOM 1634 O ARG A 101 -0.404 3.445 5.502 1.00 0.00 O ATOM 1635 CB ARG A 101 -2.307 4.974 3.295 1.00 0.00 C ATOM 1636 CG ARG A 101 -3.151 4.992 4.572 1.00 0.00 C ATOM 1637 CD ARG A 101 -3.808 6.364 4.732 1.00 0.00 C ATOM 1638 NE ARG A 101 -4.171 6.450 6.173 1.00 0.00 N ATOM 1639 CZ ARG A 101 -5.117 7.260 6.562 1.00 0.00 C ATOM 1640 NH1 ARG A 101 -5.371 8.342 5.879 1.00 0.00 N ATOM 1641 NH2 ARG A 101 -5.811 6.987 7.633 1.00 0.00 N ATOM 0 H ARG A 101 -2.131 2.223 4.581 1.00 0.00 H new ATOM 0 HA ARG A 101 -0.830 3.641 2.382 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -1.735 5.898 3.211 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -2.954 4.919 2.420 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -3.914 4.215 4.527 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -2.525 4.774 5.437 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -3.125 7.165 4.448 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -4.689 6.457 4.097 1.00 0.00 H new ATOM 0 HE ARG A 101 -3.680 5.875 6.857 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -4.830 8.555 5.041 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -6.111 8.975 6.183 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -5.614 6.140 8.166 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -6.550 7.621 7.937 1.00 0.00 H new ATOM 1655 N PHE A 102 0.741 4.701 4.106 1.00 0.00 N ATOM 1656 CA PHE A 102 1.818 4.932 5.112 1.00 0.00 C ATOM 1657 C PHE A 102 2.439 6.317 4.902 1.00 0.00 C ATOM 1658 O PHE A 102 2.249 6.934 3.873 1.00 0.00 O ATOM 1659 CB PHE A 102 2.851 3.834 4.855 1.00 0.00 C ATOM 1660 CG PHE A 102 3.008 3.625 3.368 1.00 0.00 C ATOM 1661 CD1 PHE A 102 2.192 2.702 2.702 1.00 0.00 C ATOM 1662 CD2 PHE A 102 3.967 4.354 2.654 1.00 0.00 C ATOM 1663 CE1 PHE A 102 2.337 2.506 1.324 1.00 0.00 C ATOM 1664 CE2 PHE A 102 4.112 4.157 1.275 1.00 0.00 C ATOM 1665 CZ PHE A 102 3.296 3.234 0.610 1.00 0.00 C ATOM 0 H PHE A 102 0.886 5.158 3.205 1.00 0.00 H new ATOM 0 HA PHE A 102 1.443 4.900 6.135 1.00 0.00 H new ATOM 0 HB2 PHE A 102 3.808 4.111 5.297 1.00 0.00 H new ATOM 0 HB3 PHE A 102 2.536 2.906 5.332 1.00 0.00 H new ATOM 0 HD1 PHE A 102 1.451 2.141 3.252 1.00 0.00 H new ATOM 0 HD2 PHE A 102 4.595 5.068 3.167 1.00 0.00 H new ATOM 0 HE1 PHE A 102 1.709 1.793 0.811 1.00 0.00 H new ATOM 0 HE2 PHE A 102 4.853 4.717 0.725 1.00 0.00 H new ATOM 0 HZ PHE A 102 3.406 3.084 -0.454 1.00 0.00 H new ATOM 1675 N PRO A 103 3.162 6.758 5.894 1.00 0.00 N ATOM 1676 CA PRO A 103 3.821 8.086 5.827 1.00 0.00 C ATOM 1677 C PRO A 103 5.006 8.055 4.856 1.00 0.00 C ATOM 1678 O PRO A 103 5.487 7.004 4.481 1.00 0.00 O ATOM 1679 CB PRO A 103 4.296 8.321 7.259 1.00 0.00 C ATOM 1680 CG PRO A 103 4.439 6.954 7.849 1.00 0.00 C ATOM 1681 CD PRO A 103 3.433 6.068 7.160 1.00 0.00 C ATOM 0 HA PRO A 103 3.159 8.873 5.466 1.00 0.00 H new ATOM 0 HB2 PRO A 103 5.243 8.860 7.277 1.00 0.00 H new ATOM 0 HB3 PRO A 103 3.578 8.920 7.820 1.00 0.00 H new ATOM 0 HG2 PRO A 103 5.450 6.575 7.703 1.00 0.00 H new ATOM 0 HG3 PRO A 103 4.260 6.977 8.924 1.00 0.00 H new ATOM 0 HD2 PRO A 103 3.831 5.067 6.992 1.00 0.00 H new ATOM 0 HD3 PRO A 103 2.527 5.955 7.755 1.00 0.00 H new ATOM 1689 N VAL A 104 5.480 9.202 4.451 1.00 0.00 N ATOM 1690 CA VAL A 104 6.635 9.247 3.508 1.00 0.00 C ATOM 1691 C VAL A 104 7.463 10.507 3.755 1.00 0.00 C ATOM 1692 O VAL A 104 7.203 11.555 3.196 1.00 0.00 O ATOM 1693 CB VAL A 104 6.018 9.289 2.114 1.00 0.00 C ATOM 1694 CG1 VAL A 104 5.297 7.971 1.831 1.00 0.00 C ATOM 1695 CG2 VAL A 104 5.020 10.447 2.034 1.00 0.00 C ATOM 0 H VAL A 104 5.116 10.112 4.733 1.00 0.00 H new ATOM 0 HA VAL A 104 7.298 8.391 3.633 1.00 0.00 H new ATOM 0 HB VAL A 104 6.805 9.435 1.374 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.857 8.004 0.834 1.00 0.00 H new ATOM 0 HG12 VAL A 104 6.009 7.148 1.887 1.00 0.00 H new ATOM 0 HG13 VAL A 104 4.510 7.821 2.570 1.00 0.00 H new ATOM 0 HG21 VAL A 104 4.578 10.478 1.038 1.00 0.00 H new ATOM 0 HG22 VAL A 104 4.234 10.302 2.775 1.00 0.00 H new ATOM 0 HG23 VAL A 104 5.536 11.386 2.232 1.00 0.00 H new ATOM 1705 N SER A 105 8.454 10.415 4.590 1.00 0.00 N ATOM 1706 CA SER A 105 9.300 11.607 4.880 1.00 0.00 C ATOM 1707 C SER A 105 10.534 11.626 3.975 1.00 0.00 C ATOM 1708 O SER A 105 10.924 10.621 3.415 1.00 0.00 O ATOM 1709 CB SER A 105 9.711 11.452 6.344 1.00 0.00 C ATOM 1710 OG SER A 105 10.277 12.672 6.804 1.00 0.00 O ATOM 0 H SER A 105 8.718 9.565 5.087 1.00 0.00 H new ATOM 0 HA SER A 105 8.767 12.541 4.700 1.00 0.00 H new ATOM 0 HB2 SER A 105 8.845 11.188 6.951 1.00 0.00 H new ATOM 0 HB3 SER A 105 10.432 10.641 6.447 1.00 0.00 H new ATOM 0 HG SER A 105 10.540 12.577 7.743 1.00 0.00 H new ATOM 1716 N ASP A 106 11.155 12.765 3.843 1.00 0.00 N ATOM 1717 CA ASP A 106 12.378 12.870 2.991 1.00 0.00 C ATOM 1718 C ASP A 106 12.058 12.598 1.518 1.00 0.00 C ATOM 1719 O ASP A 106 12.926 12.241 0.747 1.00 0.00 O ATOM 1720 CB ASP A 106 13.337 11.810 3.537 1.00 0.00 C ATOM 1721 CG ASP A 106 13.240 11.766 5.063 1.00 0.00 C ATOM 1722 OD1 ASP A 106 13.811 12.636 5.699 1.00 0.00 O ATOM 1723 OD2 ASP A 106 12.595 10.863 5.570 1.00 0.00 O ATOM 0 H ASP A 106 10.867 13.635 4.291 1.00 0.00 H new ATOM 0 HA ASP A 106 12.805 13.872 3.028 1.00 0.00 H new ATOM 0 HB2 ASP A 106 13.092 10.834 3.119 1.00 0.00 H new ATOM 0 HB3 ASP A 106 14.359 12.039 3.234 1.00 0.00 H new ATOM 1728 N GLY A 107 10.830 12.772 1.109 1.00 0.00 N ATOM 1729 CA GLY A 107 10.492 12.529 -0.323 1.00 0.00 C ATOM 1730 C GLY A 107 10.639 11.042 -0.647 1.00 0.00 C ATOM 1731 O GLY A 107 10.943 10.675 -1.764 1.00 0.00 O ATOM 0 H GLY A 107 10.052 13.069 1.698 1.00 0.00 H new ATOM 0 HA2 GLY A 107 9.472 12.855 -0.525 1.00 0.00 H new ATOM 0 HA3 GLY A 107 11.148 13.117 -0.965 1.00 0.00 H new ATOM 1735 N THR A 108 10.442 10.191 0.329 1.00 0.00 N ATOM 1736 CA THR A 108 10.575 8.717 0.102 1.00 0.00 C ATOM 1737 C THR A 108 9.976 8.307 -1.246 1.00 0.00 C ATOM 1738 O THR A 108 8.787 8.418 -1.468 1.00 0.00 O ATOM 1739 CB THR A 108 9.786 8.072 1.238 1.00 0.00 C ATOM 1740 OG1 THR A 108 10.353 8.449 2.485 1.00 0.00 O ATOM 1741 CG2 THR A 108 9.830 6.551 1.090 1.00 0.00 C ATOM 0 H THR A 108 10.193 10.456 1.282 1.00 0.00 H new ATOM 0 HA THR A 108 11.620 8.409 0.086 1.00 0.00 H new ATOM 0 HB THR A 108 8.750 8.409 1.198 1.00 0.00 H new ATOM 0 HG1 THR A 108 10.066 9.358 2.713 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.267 6.090 1.901 1.00 0.00 H new ATOM 0 HG22 THR A 108 9.390 6.266 0.135 1.00 0.00 H new ATOM 0 HG23 THR A 108 10.865 6.211 1.129 1.00 0.00 H new ATOM 1749 N GLN A 109 10.791 7.833 -2.145 1.00 0.00 N ATOM 1750 CA GLN A 109 10.269 7.413 -3.476 1.00 0.00 C ATOM 1751 C GLN A 109 10.455 5.903 -3.673 1.00 0.00 C ATOM 1752 O GLN A 109 9.902 5.316 -4.579 1.00 0.00 O ATOM 1753 CB GLN A 109 11.104 8.194 -4.495 1.00 0.00 C ATOM 1754 CG GLN A 109 10.568 7.931 -5.903 1.00 0.00 C ATOM 1755 CD GLN A 109 11.564 8.464 -6.936 1.00 0.00 C ATOM 1756 OE1 GLN A 109 11.949 7.756 -7.846 1.00 0.00 O ATOM 1757 NE2 GLN A 109 11.999 9.689 -6.833 1.00 0.00 N ATOM 0 H GLN A 109 11.796 7.718 -2.017 1.00 0.00 H new ATOM 0 HA GLN A 109 9.203 7.615 -3.580 1.00 0.00 H new ATOM 0 HB2 GLN A 109 11.064 9.260 -4.273 1.00 0.00 H new ATOM 0 HB3 GLN A 109 12.150 7.894 -4.431 1.00 0.00 H new ATOM 0 HG2 GLN A 109 10.412 6.862 -6.050 1.00 0.00 H new ATOM 0 HG3 GLN A 109 9.600 8.415 -6.032 1.00 0.00 H new ATOM 0 HE21 GLN A 109 11.675 10.283 -6.069 1.00 0.00 H new ATOM 0 HE22 GLN A 109 12.663 10.054 -7.516 1.00 0.00 H new ATOM 1766 N GLU A 110 11.229 5.269 -2.833 1.00 0.00 N ATOM 1767 CA GLU A 110 11.445 3.800 -2.976 1.00 0.00 C ATOM 1768 C GLU A 110 11.387 3.129 -1.601 1.00 0.00 C ATOM 1769 O GLU A 110 12.073 3.525 -0.679 1.00 0.00 O ATOM 1770 CB GLU A 110 12.843 3.664 -3.579 1.00 0.00 C ATOM 1771 CG GLU A 110 13.252 4.992 -4.220 1.00 0.00 C ATOM 1772 CD GLU A 110 14.559 4.807 -4.991 1.00 0.00 C ATOM 1773 OE1 GLU A 110 14.617 3.906 -5.813 1.00 0.00 O ATOM 1774 OE2 GLU A 110 15.481 5.568 -4.748 1.00 0.00 O ATOM 0 H GLU A 110 11.721 5.705 -2.053 1.00 0.00 H new ATOM 0 HA GLU A 110 10.686 3.325 -3.598 1.00 0.00 H new ATOM 0 HB2 GLU A 110 13.559 3.385 -2.806 1.00 0.00 H new ATOM 0 HB3 GLU A 110 12.854 2.869 -4.325 1.00 0.00 H new ATOM 0 HG2 GLU A 110 12.468 5.340 -4.892 1.00 0.00 H new ATOM 0 HG3 GLU A 110 13.376 5.755 -3.452 1.00 0.00 H new ATOM 1781 N LEU A 111 10.572 2.120 -1.451 1.00 0.00 N ATOM 1782 CA LEU A 111 10.479 1.434 -0.128 1.00 0.00 C ATOM 1783 C LEU A 111 10.392 -0.083 -0.316 1.00 0.00 C ATOM 1784 O LEU A 111 10.145 -0.571 -1.400 1.00 0.00 O ATOM 1785 CB LEU A 111 9.202 1.963 0.541 1.00 0.00 C ATOM 1786 CG LEU A 111 8.289 2.639 -0.487 1.00 0.00 C ATOM 1787 CD1 LEU A 111 6.859 2.672 0.053 1.00 0.00 C ATOM 1788 CD2 LEU A 111 8.769 4.071 -0.727 1.00 0.00 C ATOM 0 H LEU A 111 9.969 1.742 -2.182 1.00 0.00 H new ATOM 0 HA LEU A 111 11.359 1.633 0.483 1.00 0.00 H new ATOM 0 HB2 LEU A 111 8.671 1.141 1.021 1.00 0.00 H new ATOM 0 HB3 LEU A 111 9.464 2.674 1.324 1.00 0.00 H new ATOM 0 HG LEU A 111 8.317 2.081 -1.423 1.00 0.00 H new ATOM 0 HD11 LEU A 111 6.206 3.152 -0.676 1.00 0.00 H new ATOM 0 HD12 LEU A 111 6.515 1.654 0.233 1.00 0.00 H new ATOM 0 HD13 LEU A 111 6.836 3.234 0.987 1.00 0.00 H new ATOM 0 HD21 LEU A 111 8.121 4.554 -1.458 1.00 0.00 H new ATOM 0 HD22 LEU A 111 8.737 4.627 0.210 1.00 0.00 H new ATOM 0 HD23 LEU A 111 9.792 4.054 -1.104 1.00 0.00 H new ATOM 1800 N LYS A 112 10.591 -0.829 0.736 1.00 0.00 N ATOM 1801 CA LYS A 112 10.518 -2.315 0.625 1.00 0.00 C ATOM 1802 C LYS A 112 9.210 -2.821 1.237 1.00 0.00 C ATOM 1803 O LYS A 112 9.023 -2.792 2.437 1.00 0.00 O ATOM 1804 CB LYS A 112 11.717 -2.832 1.420 1.00 0.00 C ATOM 1805 CG LYS A 112 12.983 -2.708 0.572 1.00 0.00 C ATOM 1806 CD LYS A 112 13.602 -1.324 0.780 1.00 0.00 C ATOM 1807 CE LYS A 112 13.703 -0.600 -0.564 1.00 0.00 C ATOM 1808 NZ LYS A 112 15.133 -0.728 -0.961 1.00 0.00 N ATOM 0 H LYS A 112 10.801 -0.474 1.669 1.00 0.00 H new ATOM 0 HA LYS A 112 10.540 -2.656 -0.410 1.00 0.00 H new ATOM 0 HB2 LYS A 112 11.828 -2.263 2.343 1.00 0.00 H new ATOM 0 HB3 LYS A 112 11.557 -3.872 1.704 1.00 0.00 H new ATOM 0 HG2 LYS A 112 13.697 -3.483 0.850 1.00 0.00 H new ATOM 0 HG3 LYS A 112 12.744 -2.857 -0.481 1.00 0.00 H new ATOM 0 HD2 LYS A 112 12.994 -0.743 1.473 1.00 0.00 H new ATOM 0 HD3 LYS A 112 14.591 -1.420 1.228 1.00 0.00 H new ATOM 0 HE2 LYS A 112 13.045 -1.051 -1.306 1.00 0.00 H new ATOM 0 HE3 LYS A 112 13.410 0.446 -0.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 15.283 -0.255 -1.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 15.735 -0.284 -0.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 15.381 -1.734 -1.047 1.00 0.00 H new ATOM 1822 N ILE A 113 8.301 -3.283 0.423 1.00 0.00 N ATOM 1823 CA ILE A 113 7.006 -3.786 0.963 1.00 0.00 C ATOM 1824 C ILE A 113 7.157 -5.225 1.460 1.00 0.00 C ATOM 1825 O ILE A 113 7.932 -5.999 0.934 1.00 0.00 O ATOM 1826 CB ILE A 113 6.033 -3.731 -0.214 1.00 0.00 C ATOM 1827 CG1 ILE A 113 5.306 -2.384 -0.209 1.00 0.00 C ATOM 1828 CG2 ILE A 113 5.009 -4.862 -0.086 1.00 0.00 C ATOM 1829 CD1 ILE A 113 5.741 -1.564 -1.425 1.00 0.00 C ATOM 0 H ILE A 113 8.399 -3.334 -0.591 1.00 0.00 H new ATOM 0 HA ILE A 113 6.660 -3.192 1.809 1.00 0.00 H new ATOM 0 HB ILE A 113 6.585 -3.846 -1.147 1.00 0.00 H new ATOM 0 HG12 ILE A 113 4.228 -2.541 -0.230 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.531 -1.841 0.709 1.00 0.00 H new ATOM 0 HG21 ILE A 113 4.316 -4.822 -0.926 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.525 -5.822 -0.087 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.456 -4.749 0.847 1.00 0.00 H new ATOM 0 HD11 ILE A 113 5.223 -0.605 -1.421 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.817 -1.396 -1.384 1.00 0.00 H new ATOM 0 HD13 ILE A 113 5.493 -2.107 -2.337 1.00 0.00 H new ATOM 1841 N VAL A 114 6.412 -5.590 2.467 1.00 0.00 N ATOM 1842 CA VAL A 114 6.498 -6.978 2.997 1.00 0.00 C ATOM 1843 C VAL A 114 5.094 -7.565 3.142 1.00 0.00 C ATOM 1844 O VAL A 114 4.146 -6.858 3.420 1.00 0.00 O ATOM 1845 CB VAL A 114 7.171 -6.845 4.363 1.00 0.00 C ATOM 1846 CG1 VAL A 114 7.565 -8.232 4.875 1.00 0.00 C ATOM 1847 CG2 VAL A 114 8.425 -5.978 4.231 1.00 0.00 C ATOM 0 H VAL A 114 5.746 -4.984 2.946 1.00 0.00 H new ATOM 0 HA VAL A 114 7.057 -7.641 2.337 1.00 0.00 H new ATOM 0 HB VAL A 114 6.478 -6.381 5.065 1.00 0.00 H new ATOM 0 HG11 VAL A 114 8.045 -8.137 5.849 1.00 0.00 H new ATOM 0 HG12 VAL A 114 6.673 -8.852 4.968 1.00 0.00 H new ATOM 0 HG13 VAL A 114 8.258 -8.696 4.173 1.00 0.00 H new ATOM 0 HG21 VAL A 114 8.906 -5.883 5.205 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.117 -6.443 3.529 1.00 0.00 H new ATOM 0 HG23 VAL A 114 8.147 -4.990 3.865 1.00 0.00 H new ATOM 1857 N SER A 115 4.948 -8.846 2.953 1.00 0.00 N ATOM 1858 CA SER A 115 3.597 -9.463 3.080 1.00 0.00 C ATOM 1859 C SER A 115 3.649 -10.946 2.702 1.00 0.00 C ATOM 1860 O SER A 115 4.609 -11.418 2.125 1.00 0.00 O ATOM 1861 CB SER A 115 2.720 -8.691 2.096 1.00 0.00 C ATOM 1862 OG SER A 115 1.958 -7.723 2.805 1.00 0.00 O ATOM 0 H SER A 115 5.702 -9.491 2.717 1.00 0.00 H new ATOM 0 HA SER A 115 3.215 -9.412 4.099 1.00 0.00 H new ATOM 0 HB2 SER A 115 3.340 -8.203 1.344 1.00 0.00 H new ATOM 0 HB3 SER A 115 2.057 -9.376 1.567 1.00 0.00 H new ATOM 0 HG SER A 115 1.235 -8.169 3.294 1.00 0.00 H new ATOM 1868 N SER A 116 2.621 -11.683 3.023 1.00 0.00 N ATOM 1869 CA SER A 116 2.605 -13.136 2.683 1.00 0.00 C ATOM 1870 C SER A 116 1.172 -13.589 2.386 1.00 0.00 C ATOM 1871 O SER A 116 0.428 -13.951 3.276 1.00 0.00 O ATOM 1872 CB SER A 116 3.147 -13.842 3.925 1.00 0.00 C ATOM 1873 OG SER A 116 2.465 -13.359 5.076 1.00 0.00 O ATOM 0 H SER A 116 1.790 -11.342 3.507 1.00 0.00 H new ATOM 0 HA SER A 116 3.200 -13.362 1.798 1.00 0.00 H new ATOM 0 HB2 SER A 116 3.011 -14.920 3.833 1.00 0.00 H new ATOM 0 HB3 SER A 116 4.218 -13.663 4.021 1.00 0.00 H new ATOM 0 HG SER A 116 1.498 -13.385 4.918 1.00 0.00 H new ATOM 1879 N THR A 117 0.780 -13.567 1.141 1.00 0.00 N ATOM 1880 CA THR A 117 -0.605 -13.991 0.788 1.00 0.00 C ATOM 1881 C THR A 117 -0.622 -15.463 0.370 1.00 0.00 C ATOM 1882 O THR A 117 0.395 -16.035 0.032 1.00 0.00 O ATOM 1883 CB THR A 117 -1.005 -13.095 -0.386 1.00 0.00 C ATOM 1884 OG1 THR A 117 -0.353 -13.544 -1.565 1.00 0.00 O ATOM 1885 CG2 THR A 117 -0.595 -11.651 -0.091 1.00 0.00 C ATOM 0 H THR A 117 1.358 -13.274 0.354 1.00 0.00 H new ATOM 0 HA THR A 117 -1.292 -13.895 1.629 1.00 0.00 H new ATOM 0 HB THR A 117 -2.085 -13.141 -0.528 1.00 0.00 H new ATOM 0 HG1 THR A 117 -0.609 -12.972 -2.319 1.00 0.00 H new ATOM 0 HG21 THR A 117 -0.880 -11.014 -0.928 1.00 0.00 H new ATOM 0 HG22 THR A 117 -1.097 -11.308 0.814 1.00 0.00 H new ATOM 0 HG23 THR A 117 0.485 -11.601 0.051 1.00 0.00 H new ATOM 1893 N GLN A 118 -1.772 -16.079 0.391 1.00 0.00 N ATOM 1894 CA GLN A 118 -1.859 -17.514 -0.005 1.00 0.00 C ATOM 1895 C GLN A 118 -3.285 -17.850 -0.451 1.00 0.00 C ATOM 1896 O GLN A 118 -4.184 -17.982 0.356 1.00 0.00 O ATOM 1897 CB GLN A 118 -1.491 -18.296 1.257 1.00 0.00 C ATOM 1898 CG GLN A 118 -1.830 -19.775 1.058 1.00 0.00 C ATOM 1899 CD GLN A 118 -1.143 -20.608 2.142 1.00 0.00 C ATOM 1900 OE1 GLN A 118 -0.331 -21.462 1.844 1.00 0.00 O ATOM 1901 NE2 GLN A 118 -1.436 -20.396 3.396 1.00 0.00 N ATOM 0 H GLN A 118 -2.656 -15.651 0.665 1.00 0.00 H new ATOM 0 HA GLN A 118 -1.200 -17.756 -0.839 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -0.429 -18.181 1.472 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -2.034 -17.900 2.115 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -2.909 -19.921 1.102 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -1.504 -20.104 0.071 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -2.117 -19.679 3.646 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -0.984 -20.947 4.126 1.00 0.00 H new ATOM 1910 N ILE A 119 -3.499 -17.987 -1.731 1.00 0.00 N ATOM 1911 CA ILE A 119 -4.867 -18.312 -2.227 1.00 0.00 C ATOM 1912 C ILE A 119 -5.004 -19.818 -2.458 1.00 0.00 C ATOM 1913 O ILE A 119 -5.830 -20.266 -3.227 1.00 0.00 O ATOM 1914 CB ILE A 119 -5.000 -17.553 -3.547 1.00 0.00 C ATOM 1915 CG1 ILE A 119 -4.548 -16.104 -3.350 1.00 0.00 C ATOM 1916 CG2 ILE A 119 -6.461 -17.571 -4.001 1.00 0.00 C ATOM 1917 CD1 ILE A 119 -3.141 -15.926 -3.925 1.00 0.00 C ATOM 0 H ILE A 119 -2.787 -17.888 -2.454 1.00 0.00 H new ATOM 0 HA ILE A 119 -5.642 -18.030 -1.514 1.00 0.00 H new ATOM 0 HB ILE A 119 -4.377 -18.030 -4.304 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -5.243 -15.425 -3.844 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -4.554 -15.851 -2.290 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -6.556 -17.030 -4.942 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -6.786 -18.602 -4.141 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -7.083 -17.094 -3.244 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -2.819 -14.894 -3.785 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -2.451 -16.595 -3.411 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -3.150 -16.162 -4.989 1.00 0.00 H new ATOM 1929 N ASP A 120 -4.200 -20.605 -1.796 1.00 0.00 N ATOM 1930 CA ASP A 120 -4.286 -22.083 -1.977 1.00 0.00 C ATOM 1931 C ASP A 120 -4.279 -22.435 -3.467 1.00 0.00 C ATOM 1932 O ASP A 120 -5.078 -23.224 -3.932 1.00 0.00 O ATOM 1933 CB ASP A 120 -5.616 -22.482 -1.339 1.00 0.00 C ATOM 1934 CG ASP A 120 -5.363 -23.044 0.061 1.00 0.00 C ATOM 1935 OD1 ASP A 120 -4.802 -24.124 0.151 1.00 0.00 O ATOM 1936 OD2 ASP A 120 -5.734 -22.385 1.018 1.00 0.00 O ATOM 0 H ASP A 120 -3.488 -20.289 -1.138 1.00 0.00 H new ATOM 0 HA ASP A 120 -3.443 -22.605 -1.524 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -6.277 -21.618 -1.281 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -6.118 -23.227 -1.956 1.00 0.00 H new ATOM 1941 N ASP A 121 -3.384 -21.856 -4.220 1.00 0.00 N ATOM 1942 CA ASP A 121 -3.330 -22.161 -5.679 1.00 0.00 C ATOM 1943 C ASP A 121 -2.177 -23.121 -5.978 1.00 0.00 C ATOM 1944 O ASP A 121 -2.347 -24.125 -6.641 1.00 0.00 O ATOM 1945 CB ASP A 121 -3.095 -20.810 -6.356 1.00 0.00 C ATOM 1946 CG ASP A 121 -4.430 -20.244 -6.845 1.00 0.00 C ATOM 1947 OD1 ASP A 121 -5.106 -20.936 -7.588 1.00 0.00 O ATOM 1948 OD2 ASP A 121 -4.752 -19.130 -6.469 1.00 0.00 O ATOM 0 H ASP A 121 -2.689 -21.186 -3.890 1.00 0.00 H new ATOM 0 HA ASP A 121 -4.241 -22.642 -6.035 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -2.629 -20.117 -5.656 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -2.408 -20.926 -7.194 1.00 0.00 H new ATOM 1953 N GLY A 122 -1.002 -22.822 -5.494 1.00 0.00 N ATOM 1954 CA GLY A 122 0.160 -23.719 -5.751 1.00 0.00 C ATOM 1955 C GLY A 122 1.225 -23.499 -4.675 1.00 0.00 C ATOM 1956 O GLY A 122 1.441 -24.335 -3.821 1.00 0.00 O ATOM 0 H GLY A 122 -0.797 -21.996 -4.932 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -0.164 -24.760 -5.749 1.00 0.00 H new ATOM 0 HA3 GLY A 122 0.578 -23.517 -6.737 1.00 0.00 H new ATOM 1960 N GLU A 123 1.894 -22.378 -4.712 1.00 0.00 N ATOM 1961 CA GLU A 123 2.946 -22.105 -3.691 1.00 0.00 C ATOM 1962 C GLU A 123 2.590 -20.851 -2.887 1.00 0.00 C ATOM 1963 O GLU A 123 1.879 -19.983 -3.355 1.00 0.00 O ATOM 1964 CB GLU A 123 4.229 -21.883 -4.492 1.00 0.00 C ATOM 1965 CG GLU A 123 4.812 -23.235 -4.907 1.00 0.00 C ATOM 1966 CD GLU A 123 5.932 -23.627 -3.941 1.00 0.00 C ATOM 1967 OE1 GLU A 123 5.782 -23.374 -2.757 1.00 0.00 O ATOM 1968 OE2 GLU A 123 6.920 -24.173 -4.402 1.00 0.00 O ATOM 0 H GLU A 123 1.758 -21.641 -5.404 1.00 0.00 H new ATOM 0 HA GLU A 123 3.049 -22.921 -2.976 1.00 0.00 H new ATOM 0 HB2 GLU A 123 4.019 -21.279 -5.375 1.00 0.00 H new ATOM 0 HB3 GLU A 123 4.953 -21.331 -3.893 1.00 0.00 H new ATOM 0 HG2 GLU A 123 4.032 -23.996 -4.903 1.00 0.00 H new ATOM 0 HG3 GLU A 123 5.198 -23.179 -5.925 1.00 0.00 H new ATOM 1975 N GLU A 124 3.079 -20.749 -1.683 1.00 0.00 N ATOM 1976 CA GLU A 124 2.770 -19.553 -0.848 1.00 0.00 C ATOM 1977 C GLU A 124 3.529 -18.329 -1.372 1.00 0.00 C ATOM 1978 O GLU A 124 4.737 -18.343 -1.496 1.00 0.00 O ATOM 1979 CB GLU A 124 3.249 -19.918 0.558 1.00 0.00 C ATOM 1980 CG GLU A 124 3.434 -18.644 1.383 1.00 0.00 C ATOM 1981 CD GLU A 124 3.621 -19.013 2.856 1.00 0.00 C ATOM 1982 OE1 GLU A 124 3.459 -20.178 3.180 1.00 0.00 O ATOM 1983 OE2 GLU A 124 3.922 -18.123 3.635 1.00 0.00 O ATOM 0 H GLU A 124 3.681 -21.443 -1.240 1.00 0.00 H new ATOM 0 HA GLU A 124 1.710 -19.300 -0.866 1.00 0.00 H new ATOM 0 HB2 GLU A 124 2.525 -20.574 1.041 1.00 0.00 H new ATOM 0 HB3 GLU A 124 4.189 -20.467 0.502 1.00 0.00 H new ATOM 0 HG2 GLU A 124 4.300 -18.088 1.024 1.00 0.00 H new ATOM 0 HG3 GLU A 124 2.567 -17.994 1.267 1.00 0.00 H new ATOM 1990 N THR A 125 2.830 -17.269 -1.676 1.00 0.00 N ATOM 1991 CA THR A 125 3.515 -16.049 -2.189 1.00 0.00 C ATOM 1992 C THR A 125 4.044 -15.213 -1.020 1.00 0.00 C ATOM 1993 O THR A 125 3.329 -14.425 -0.433 1.00 0.00 O ATOM 1994 CB THR A 125 2.439 -15.278 -2.954 1.00 0.00 C ATOM 1995 OG1 THR A 125 1.775 -16.157 -3.850 1.00 0.00 O ATOM 1996 CG2 THR A 125 3.088 -14.138 -3.739 1.00 0.00 C ATOM 0 H THR A 125 1.816 -17.195 -1.591 1.00 0.00 H new ATOM 0 HA THR A 125 4.368 -16.291 -2.823 1.00 0.00 H new ATOM 0 HB THR A 125 1.717 -14.865 -2.250 1.00 0.00 H new ATOM 0 HG1 THR A 125 1.084 -15.664 -4.340 1.00 0.00 H new ATOM 0 HG21 THR A 125 2.321 -13.589 -4.284 1.00 0.00 H new ATOM 0 HG22 THR A 125 3.596 -13.464 -3.049 1.00 0.00 H new ATOM 0 HG23 THR A 125 3.811 -14.547 -4.444 1.00 0.00 H new ATOM 2004 N ASN A 126 5.293 -15.379 -0.678 1.00 0.00 N ATOM 2005 CA ASN A 126 5.867 -14.594 0.453 1.00 0.00 C ATOM 2006 C ASN A 126 6.703 -13.428 -0.082 1.00 0.00 C ATOM 2007 O ASN A 126 7.739 -13.619 -0.686 1.00 0.00 O ATOM 2008 CB ASN A 126 6.753 -15.584 1.210 1.00 0.00 C ATOM 2009 CG ASN A 126 6.280 -15.689 2.661 1.00 0.00 C ATOM 2010 OD1 ASN A 126 7.068 -15.582 3.579 1.00 0.00 O ATOM 2011 ND2 ASN A 126 5.015 -15.896 2.908 1.00 0.00 N ATOM 0 H ASN A 126 5.940 -16.023 -1.132 1.00 0.00 H new ATOM 0 HA ASN A 126 5.095 -14.164 1.091 1.00 0.00 H new ATOM 0 HB2 ASN A 126 6.713 -16.563 0.732 1.00 0.00 H new ATOM 0 HB3 ASN A 126 7.792 -15.256 1.178 1.00 0.00 H new ATOM 0 HD21 ASN A 126 4.689 -15.968 3.872 1.00 0.00 H new ATOM 0 HD22 ASN A 126 4.353 -15.986 2.137 1.00 0.00 H new ATOM 2018 N TYR A 127 6.260 -12.219 0.137 1.00 0.00 N ATOM 2019 CA TYR A 127 7.031 -11.042 -0.357 1.00 0.00 C ATOM 2020 C TYR A 127 8.129 -10.674 0.643 1.00 0.00 C ATOM 2021 O TYR A 127 8.062 -9.662 1.312 1.00 0.00 O ATOM 2022 CB TYR A 127 6.004 -9.914 -0.469 1.00 0.00 C ATOM 2023 CG TYR A 127 5.022 -10.233 -1.570 1.00 0.00 C ATOM 2024 CD1 TYR A 127 5.409 -10.112 -2.911 1.00 0.00 C ATOM 2025 CD2 TYR A 127 3.725 -10.651 -1.252 1.00 0.00 C ATOM 2026 CE1 TYR A 127 4.498 -10.408 -3.932 1.00 0.00 C ATOM 2027 CE2 TYR A 127 2.814 -10.948 -2.273 1.00 0.00 C ATOM 2028 CZ TYR A 127 3.201 -10.826 -3.614 1.00 0.00 C ATOM 2029 OH TYR A 127 2.303 -11.118 -4.620 1.00 0.00 O ATOM 0 H TYR A 127 5.399 -11.996 0.636 1.00 0.00 H new ATOM 0 HA TYR A 127 7.523 -11.239 -1.309 1.00 0.00 H new ATOM 0 HB2 TYR A 127 5.478 -9.792 0.478 1.00 0.00 H new ATOM 0 HB3 TYR A 127 6.507 -8.970 -0.678 1.00 0.00 H new ATOM 0 HD1 TYR A 127 6.410 -9.790 -3.157 1.00 0.00 H new ATOM 0 HD2 TYR A 127 3.426 -10.745 -0.218 1.00 0.00 H new ATOM 0 HE1 TYR A 127 4.796 -10.314 -4.966 1.00 0.00 H new ATOM 0 HE2 TYR A 127 1.813 -11.271 -2.027 1.00 0.00 H new ATOM 0 HH TYR A 127 2.274 -10.375 -5.258 1.00 0.00 H new ATOM 2039 N ASP A 128 9.141 -11.491 0.751 1.00 0.00 N ATOM 2040 CA ASP A 128 10.243 -11.190 1.710 1.00 0.00 C ATOM 2041 C ASP A 128 10.820 -9.799 1.437 1.00 0.00 C ATOM 2042 O ASP A 128 11.016 -9.010 2.340 1.00 0.00 O ATOM 2043 CB ASP A 128 11.298 -12.268 1.452 1.00 0.00 C ATOM 2044 CG ASP A 128 12.339 -12.243 2.573 1.00 0.00 C ATOM 2045 OD1 ASP A 128 13.162 -11.343 2.570 1.00 0.00 O ATOM 2046 OD2 ASP A 128 12.294 -13.124 3.416 1.00 0.00 O ATOM 0 H ASP A 128 9.253 -12.353 0.217 1.00 0.00 H new ATOM 0 HA ASP A 128 9.901 -11.193 2.745 1.00 0.00 H new ATOM 0 HB2 ASP A 128 10.826 -13.249 1.402 1.00 0.00 H new ATOM 0 HB3 ASP A 128 11.780 -12.097 0.490 1.00 0.00 H new ATOM 2051 N TYR A 129 11.097 -9.492 0.200 1.00 0.00 N ATOM 2052 CA TYR A 129 11.664 -8.151 -0.125 1.00 0.00 C ATOM 2053 C TYR A 129 11.086 -7.632 -1.444 1.00 0.00 C ATOM 2054 O TYR A 129 11.429 -8.101 -2.511 1.00 0.00 O ATOM 2055 CB TYR A 129 13.170 -8.384 -0.253 1.00 0.00 C ATOM 2056 CG TYR A 129 13.794 -7.239 -1.015 1.00 0.00 C ATOM 2057 CD1 TYR A 129 14.093 -6.041 -0.355 1.00 0.00 C ATOM 2058 CD2 TYR A 129 14.072 -7.375 -2.379 1.00 0.00 C ATOM 2059 CE1 TYR A 129 14.672 -4.979 -1.060 1.00 0.00 C ATOM 2060 CE2 TYR A 129 14.651 -6.313 -3.085 1.00 0.00 C ATOM 2061 CZ TYR A 129 14.950 -5.115 -2.426 1.00 0.00 C ATOM 2062 OH TYR A 129 15.520 -4.068 -3.122 1.00 0.00 O ATOM 0 H TYR A 129 10.956 -10.110 -0.599 1.00 0.00 H new ATOM 0 HA TYR A 129 11.427 -7.407 0.635 1.00 0.00 H new ATOM 0 HB2 TYR A 129 13.621 -8.466 0.736 1.00 0.00 H new ATOM 0 HB3 TYR A 129 13.361 -9.325 -0.769 1.00 0.00 H new ATOM 0 HD1 TYR A 129 13.877 -5.936 0.698 1.00 0.00 H new ATOM 0 HD2 TYR A 129 13.840 -8.299 -2.888 1.00 0.00 H new ATOM 0 HE1 TYR A 129 14.904 -4.055 -0.551 1.00 0.00 H new ATOM 0 HE2 TYR A 129 14.867 -6.418 -4.138 1.00 0.00 H new ATOM 0 HH TYR A 129 15.501 -4.265 -4.082 1.00 0.00 H new ATOM 2072 N THR A 130 10.215 -6.663 -1.379 1.00 0.00 N ATOM 2073 CA THR A 130 9.618 -6.110 -2.628 1.00 0.00 C ATOM 2074 C THR A 130 10.031 -4.647 -2.805 1.00 0.00 C ATOM 2075 O THR A 130 9.508 -3.761 -2.157 1.00 0.00 O ATOM 2076 CB THR A 130 8.106 -6.223 -2.428 1.00 0.00 C ATOM 2077 OG1 THR A 130 7.735 -7.593 -2.399 1.00 0.00 O ATOM 2078 CG2 THR A 130 7.384 -5.521 -3.579 1.00 0.00 C ATOM 0 H THR A 130 9.890 -6.230 -0.514 1.00 0.00 H new ATOM 0 HA THR A 130 9.950 -6.644 -3.518 1.00 0.00 H new ATOM 0 HB THR A 130 7.827 -5.751 -1.486 1.00 0.00 H new ATOM 0 HG1 THR A 130 6.809 -7.688 -2.705 1.00 0.00 H new ATOM 0 HG21 THR A 130 6.306 -5.602 -3.436 1.00 0.00 H new ATOM 0 HG22 THR A 130 7.669 -4.469 -3.600 1.00 0.00 H new ATOM 0 HG23 THR A 130 7.661 -5.991 -4.523 1.00 0.00 H new ATOM 2086 N LYS A 131 10.968 -4.386 -3.675 1.00 0.00 N ATOM 2087 CA LYS A 131 11.416 -2.980 -3.890 1.00 0.00 C ATOM 2088 C LYS A 131 10.404 -2.225 -4.757 1.00 0.00 C ATOM 2089 O LYS A 131 10.415 -2.322 -5.968 1.00 0.00 O ATOM 2090 CB LYS A 131 12.759 -3.098 -4.612 1.00 0.00 C ATOM 2091 CG LYS A 131 13.375 -1.707 -4.772 1.00 0.00 C ATOM 2092 CD LYS A 131 14.491 -1.762 -5.819 1.00 0.00 C ATOM 2093 CE LYS A 131 14.595 -0.406 -6.522 1.00 0.00 C ATOM 2094 NZ LYS A 131 15.066 -0.724 -7.899 1.00 0.00 N ATOM 0 H LYS A 131 11.443 -5.085 -4.246 1.00 0.00 H new ATOM 0 HA LYS A 131 11.503 -2.428 -2.954 1.00 0.00 H new ATOM 0 HB2 LYS A 131 13.432 -3.743 -4.047 1.00 0.00 H new ATOM 0 HB3 LYS A 131 12.619 -3.560 -5.589 1.00 0.00 H new ATOM 0 HG2 LYS A 131 12.611 -0.992 -5.076 1.00 0.00 H new ATOM 0 HG3 LYS A 131 13.773 -1.362 -3.818 1.00 0.00 H new ATOM 0 HD2 LYS A 131 15.439 -2.011 -5.343 1.00 0.00 H new ATOM 0 HD3 LYS A 131 14.284 -2.547 -6.547 1.00 0.00 H new ATOM 0 HE2 LYS A 131 13.632 0.104 -6.542 1.00 0.00 H new ATOM 0 HE3 LYS A 131 15.294 0.253 -6.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 15.162 0.156 -8.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 15.988 -1.203 -7.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 14.377 -1.348 -8.366 1.00 0.00 H new ATOM 2108 N LEU A 132 9.534 -1.469 -4.146 1.00 0.00 N ATOM 2109 CA LEU A 132 8.525 -0.704 -4.932 1.00 0.00 C ATOM 2110 C LEU A 132 8.989 0.745 -5.103 1.00 0.00 C ATOM 2111 O LEU A 132 9.132 1.478 -4.145 1.00 0.00 O ATOM 2112 CB LEU A 132 7.244 -0.768 -4.099 1.00 0.00 C ATOM 2113 CG LEU A 132 6.209 0.202 -4.673 1.00 0.00 C ATOM 2114 CD1 LEU A 132 4.822 -0.440 -4.620 1.00 0.00 C ATOM 2115 CD2 LEU A 132 6.203 1.490 -3.847 1.00 0.00 C ATOM 0 H LEU A 132 9.478 -1.348 -3.135 1.00 0.00 H new ATOM 0 HA LEU A 132 8.377 -1.111 -5.932 1.00 0.00 H new ATOM 0 HB2 LEU A 132 6.847 -1.783 -4.102 1.00 0.00 H new ATOM 0 HB3 LEU A 132 7.460 -0.513 -3.061 1.00 0.00 H new ATOM 0 HG LEU A 132 6.464 0.433 -5.707 1.00 0.00 H new ATOM 0 HD11 LEU A 132 4.085 0.251 -5.029 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.823 -1.358 -5.207 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.567 -0.671 -3.586 1.00 0.00 H new ATOM 0 HD21 LEU A 132 5.466 2.181 -4.256 1.00 0.00 H new ATOM 0 HD22 LEU A 132 5.948 1.258 -2.813 1.00 0.00 H new ATOM 0 HD23 LEU A 132 7.191 1.950 -3.883 1.00 0.00 H new ATOM 2127 N VAL A 133 9.232 1.161 -6.315 1.00 0.00 N ATOM 2128 CA VAL A 133 9.694 2.561 -6.542 1.00 0.00 C ATOM 2129 C VAL A 133 8.524 3.443 -6.989 1.00 0.00 C ATOM 2130 O VAL A 133 7.921 3.218 -8.020 1.00 0.00 O ATOM 2131 CB VAL A 133 10.741 2.456 -7.650 1.00 0.00 C ATOM 2132 CG1 VAL A 133 10.695 3.716 -8.518 1.00 0.00 C ATOM 2133 CG2 VAL A 133 12.132 2.319 -7.027 1.00 0.00 C ATOM 0 H VAL A 133 9.131 0.594 -7.157 1.00 0.00 H new ATOM 0 HA VAL A 133 10.100 3.013 -5.637 1.00 0.00 H new ATOM 0 HB VAL A 133 10.530 1.582 -8.266 1.00 0.00 H new ATOM 0 HG11 VAL A 133 11.442 3.641 -9.308 1.00 0.00 H new ATOM 0 HG12 VAL A 133 9.705 3.815 -8.963 1.00 0.00 H new ATOM 0 HG13 VAL A 133 10.905 4.590 -7.902 1.00 0.00 H new ATOM 0 HG21 VAL A 133 12.879 2.244 -7.817 1.00 0.00 H new ATOM 0 HG22 VAL A 133 12.342 3.193 -6.411 1.00 0.00 H new ATOM 0 HG23 VAL A 133 12.167 1.422 -6.409 1.00 0.00 H new ATOM 2143 N PHE A 134 8.204 4.447 -6.221 1.00 0.00 N ATOM 2144 CA PHE A 134 7.081 5.352 -6.596 1.00 0.00 C ATOM 2145 C PHE A 134 7.362 6.008 -7.948 1.00 0.00 C ATOM 2146 O PHE A 134 8.476 5.995 -8.434 1.00 0.00 O ATOM 2147 CB PHE A 134 7.055 6.418 -5.501 1.00 0.00 C ATOM 2148 CG PHE A 134 6.178 5.969 -4.360 1.00 0.00 C ATOM 2149 CD1 PHE A 134 4.887 5.491 -4.611 1.00 0.00 C ATOM 2150 CD2 PHE A 134 6.655 6.040 -3.046 1.00 0.00 C ATOM 2151 CE1 PHE A 134 4.074 5.082 -3.547 1.00 0.00 C ATOM 2152 CE2 PHE A 134 5.843 5.633 -1.983 1.00 0.00 C ATOM 2153 CZ PHE A 134 4.552 5.153 -2.232 1.00 0.00 C ATOM 0 H PHE A 134 8.674 4.681 -5.346 1.00 0.00 H new ATOM 0 HA PHE A 134 6.135 4.818 -6.682 1.00 0.00 H new ATOM 0 HB2 PHE A 134 8.067 6.605 -5.140 1.00 0.00 H new ATOM 0 HB3 PHE A 134 6.683 7.359 -5.907 1.00 0.00 H new ATOM 0 HD1 PHE A 134 4.518 5.438 -5.625 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.651 6.410 -2.853 1.00 0.00 H new ATOM 0 HE1 PHE A 134 3.078 4.712 -3.740 1.00 0.00 H new ATOM 0 HE2 PHE A 134 6.212 5.689 -0.970 1.00 0.00 H new ATOM 0 HZ PHE A 134 3.925 4.838 -1.411 1.00 0.00 H new ATOM 2163 N ALA A 135 6.372 6.610 -8.547 1.00 0.00 N ATOM 2164 CA ALA A 135 6.602 7.292 -9.849 1.00 0.00 C ATOM 2165 C ALA A 135 7.395 8.572 -9.592 1.00 0.00 C ATOM 2166 O ALA A 135 8.138 9.042 -10.430 1.00 0.00 O ATOM 2167 CB ALA A 135 5.207 7.613 -10.387 1.00 0.00 C ATOM 0 H ALA A 135 5.417 6.659 -8.192 1.00 0.00 H new ATOM 0 HA ALA A 135 7.165 6.686 -10.560 1.00 0.00 H new ATOM 0 HB1 ALA A 135 5.295 8.119 -11.348 1.00 0.00 H new ATOM 0 HB2 ALA A 135 4.644 6.688 -10.514 1.00 0.00 H new ATOM 0 HB3 ALA A 135 4.686 8.261 -9.683 1.00 0.00 H new ATOM 2173 N LYS A 136 7.247 9.128 -8.418 1.00 0.00 N ATOM 2174 CA LYS A 136 7.991 10.367 -8.069 1.00 0.00 C ATOM 2175 C LYS A 136 8.217 10.419 -6.553 1.00 0.00 C ATOM 2176 O LYS A 136 7.688 9.606 -5.821 1.00 0.00 O ATOM 2177 CB LYS A 136 7.097 11.521 -8.524 1.00 0.00 C ATOM 2178 CG LYS A 136 5.689 10.995 -8.814 1.00 0.00 C ATOM 2179 CD LYS A 136 4.740 12.175 -9.035 1.00 0.00 C ATOM 2180 CE LYS A 136 4.524 12.913 -7.711 1.00 0.00 C ATOM 2181 NZ LYS A 136 5.291 14.181 -7.847 1.00 0.00 N ATOM 0 H LYS A 136 6.637 8.771 -7.682 1.00 0.00 H new ATOM 0 HA LYS A 136 8.970 10.414 -8.545 1.00 0.00 H new ATOM 0 HB2 LYS A 136 7.057 12.290 -7.752 1.00 0.00 H new ATOM 0 HB3 LYS A 136 7.513 11.987 -9.417 1.00 0.00 H new ATOM 0 HG2 LYS A 136 5.703 10.355 -9.696 1.00 0.00 H new ATOM 0 HG3 LYS A 136 5.339 10.384 -7.982 1.00 0.00 H new ATOM 0 HD2 LYS A 136 5.155 12.855 -9.779 1.00 0.00 H new ATOM 0 HD3 LYS A 136 3.786 11.820 -9.425 1.00 0.00 H new ATOM 0 HE2 LYS A 136 3.466 13.109 -7.536 1.00 0.00 H new ATOM 0 HE3 LYS A 136 4.883 12.323 -6.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 5.668 14.460 -6.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 6.078 14.041 -8.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 4.664 14.929 -8.205 1.00 0.00 H new ATOM 2195 N PRO A 137 8.999 11.375 -6.134 1.00 0.00 N ATOM 2196 CA PRO A 137 9.302 11.530 -4.688 1.00 0.00 C ATOM 2197 C PRO A 137 8.079 12.066 -3.938 1.00 0.00 C ATOM 2198 O PRO A 137 7.441 13.006 -4.367 1.00 0.00 O ATOM 2199 CB PRO A 137 10.440 12.547 -4.670 1.00 0.00 C ATOM 2200 CG PRO A 137 10.290 13.319 -5.943 1.00 0.00 C ATOM 2201 CD PRO A 137 9.669 12.389 -6.953 1.00 0.00 C ATOM 0 HA PRO A 137 9.567 10.591 -4.202 1.00 0.00 H new ATOM 0 HB2 PRO A 137 10.371 13.201 -3.801 1.00 0.00 H new ATOM 0 HB3 PRO A 137 11.410 12.053 -4.620 1.00 0.00 H new ATOM 0 HG2 PRO A 137 9.662 14.197 -5.790 1.00 0.00 H new ATOM 0 HG3 PRO A 137 11.258 13.677 -6.293 1.00 0.00 H new ATOM 0 HD2 PRO A 137 8.963 12.913 -7.597 1.00 0.00 H new ATOM 0 HD3 PRO A 137 10.423 11.944 -7.602 1.00 0.00 H new ATOM 2209 N ILE A 138 7.748 11.475 -2.821 1.00 0.00 N ATOM 2210 CA ILE A 138 6.565 11.957 -2.052 1.00 0.00 C ATOM 2211 C ILE A 138 6.999 12.966 -0.984 1.00 0.00 C ATOM 2212 O ILE A 138 7.396 12.599 0.105 1.00 0.00 O ATOM 2213 CB ILE A 138 5.976 10.708 -1.398 1.00 0.00 C ATOM 2214 CG1 ILE A 138 5.968 9.555 -2.405 1.00 0.00 C ATOM 2215 CG2 ILE A 138 4.543 11.000 -0.952 1.00 0.00 C ATOM 2216 CD1 ILE A 138 5.248 9.997 -3.681 1.00 0.00 C ATOM 0 H ILE A 138 8.243 10.684 -2.410 1.00 0.00 H new ATOM 0 HA ILE A 138 5.841 12.462 -2.691 1.00 0.00 H new ATOM 0 HB ILE A 138 6.581 10.431 -0.535 1.00 0.00 H new ATOM 0 HG12 ILE A 138 6.989 9.254 -2.637 1.00 0.00 H new ATOM 0 HG13 ILE A 138 5.469 8.686 -1.975 1.00 0.00 H new ATOM 0 HG21 ILE A 138 4.119 10.111 -0.485 1.00 0.00 H new ATOM 0 HG22 ILE A 138 4.545 11.821 -0.235 1.00 0.00 H new ATOM 0 HG23 ILE A 138 3.942 11.277 -1.818 1.00 0.00 H new ATOM 0 HD11 ILE A 138 5.242 9.176 -4.398 1.00 0.00 H new ATOM 0 HD12 ILE A 138 4.222 10.277 -3.442 1.00 0.00 H new ATOM 0 HD13 ILE A 138 5.766 10.853 -4.113 1.00 0.00 H new ATOM 2228 N TYR A 139 6.925 14.233 -1.285 1.00 0.00 N ATOM 2229 CA TYR A 139 7.333 15.263 -0.285 1.00 0.00 C ATOM 2230 C TYR A 139 6.098 15.873 0.383 1.00 0.00 C ATOM 2231 O TYR A 139 5.237 16.429 -0.271 1.00 0.00 O ATOM 2232 CB TYR A 139 8.081 16.324 -1.094 1.00 0.00 C ATOM 2233 CG TYR A 139 9.544 15.958 -1.178 1.00 0.00 C ATOM 2234 CD1 TYR A 139 10.341 15.984 -0.028 1.00 0.00 C ATOM 2235 CD2 TYR A 139 10.103 15.594 -2.409 1.00 0.00 C ATOM 2236 CE1 TYR A 139 11.698 15.646 -0.108 1.00 0.00 C ATOM 2237 CE2 TYR A 139 11.459 15.256 -2.490 1.00 0.00 C ATOM 2238 CZ TYR A 139 12.256 15.283 -1.340 1.00 0.00 C ATOM 2239 OH TYR A 139 13.593 14.949 -1.419 1.00 0.00 O ATOM 0 H TYR A 139 6.600 14.601 -2.179 1.00 0.00 H new ATOM 0 HA TYR A 139 7.949 14.844 0.510 1.00 0.00 H new ATOM 0 HB2 TYR A 139 7.656 16.399 -2.095 1.00 0.00 H new ATOM 0 HB3 TYR A 139 7.966 17.301 -0.625 1.00 0.00 H new ATOM 0 HD1 TYR A 139 9.910 16.265 0.921 1.00 0.00 H new ATOM 0 HD2 TYR A 139 9.488 15.574 -3.296 1.00 0.00 H new ATOM 0 HE1 TYR A 139 12.313 15.665 0.779 1.00 0.00 H new ATOM 0 HE2 TYR A 139 11.890 14.975 -3.439 1.00 0.00 H new ATOM 0 HH TYR A 139 13.819 14.721 -2.345 1.00 0.00 H new ATOM 2249 N ASN A 140 6.004 15.776 1.680 1.00 0.00 N ATOM 2250 CA ASN A 140 4.824 16.353 2.389 1.00 0.00 C ATOM 2251 C ASN A 140 4.696 17.846 2.071 1.00 0.00 C ATOM 2252 O ASN A 140 5.574 18.440 1.477 1.00 0.00 O ATOM 2253 CB ASN A 140 5.113 16.143 3.875 1.00 0.00 C ATOM 2254 CG ASN A 140 6.275 17.042 4.302 1.00 0.00 C ATOM 2255 OD1 ASN A 140 7.350 16.973 3.739 1.00 0.00 O ATOM 2256 ND2 ASN A 140 6.103 17.890 5.279 1.00 0.00 N ATOM 0 H ASN A 140 6.692 15.323 2.281 1.00 0.00 H new ATOM 0 HA ASN A 140 3.888 15.882 2.087 1.00 0.00 H new ATOM 0 HB2 ASN A 140 4.226 16.373 4.465 1.00 0.00 H new ATOM 0 HB3 ASN A 140 5.359 15.098 4.064 1.00 0.00 H new ATOM 0 HD21 ASN A 140 6.871 18.495 5.570 1.00 0.00 H new ATOM 0 HD22 ASN A 140 5.201 17.948 5.751 1.00 0.00 H new ATOM 2263 N ASP A 141 3.609 18.455 2.459 1.00 0.00 N ATOM 2264 CA ASP A 141 3.428 19.909 2.176 1.00 0.00 C ATOM 2265 C ASP A 141 3.259 20.688 3.485 1.00 0.00 C ATOM 2266 O ASP A 141 2.154 20.919 3.933 1.00 0.00 O ATOM 2267 CB ASP A 141 2.153 19.991 1.336 1.00 0.00 C ATOM 2268 CG ASP A 141 2.522 20.035 -0.148 1.00 0.00 C ATOM 2269 OD1 ASP A 141 3.149 19.097 -0.611 1.00 0.00 O ATOM 2270 OD2 ASP A 141 2.171 21.008 -0.797 1.00 0.00 O ATOM 0 H ASP A 141 2.839 18.010 2.959 1.00 0.00 H new ATOM 0 HA ASP A 141 4.286 20.339 1.660 1.00 0.00 H new ATOM 0 HB2 ASP A 141 1.516 19.130 1.538 1.00 0.00 H new ATOM 0 HB3 ASP A 141 1.583 20.880 1.607 1.00 0.00 H new ATOM 2275 N PRO A 142 4.372 21.068 4.053 1.00 0.00 N ATOM 2276 CA PRO A 142 4.358 21.832 5.326 1.00 0.00 C ATOM 2277 C PRO A 142 3.896 23.276 5.089 1.00 0.00 C ATOM 2278 O PRO A 142 3.587 23.995 6.018 1.00 0.00 O ATOM 2279 CB PRO A 142 5.815 21.798 5.778 1.00 0.00 C ATOM 2280 CG PRO A 142 6.606 21.598 4.524 1.00 0.00 C ATOM 2281 CD PRO A 142 5.734 20.824 3.568 1.00 0.00 C ATOM 0 HA PRO A 142 3.673 21.415 6.065 1.00 0.00 H new ATOM 0 HB2 PRO A 142 6.095 22.726 6.277 1.00 0.00 H new ATOM 0 HB3 PRO A 142 5.989 20.989 6.488 1.00 0.00 H new ATOM 0 HG2 PRO A 142 6.893 22.557 4.093 1.00 0.00 H new ATOM 0 HG3 PRO A 142 7.527 21.053 4.732 1.00 0.00 H new ATOM 0 HD2 PRO A 142 5.861 21.171 2.542 1.00 0.00 H new ATOM 0 HD3 PRO A 142 5.977 19.761 3.577 1.00 0.00 H new ATOM 2289 N SER A 143 3.849 23.707 3.857 1.00 0.00 N ATOM 2290 CA SER A 143 3.409 25.103 3.573 1.00 0.00 C ATOM 2291 C SER A 143 2.127 25.090 2.739 1.00 0.00 C ATOM 2292 O SER A 143 1.367 26.038 2.734 1.00 0.00 O ATOM 2293 CB SER A 143 4.558 25.723 2.781 1.00 0.00 C ATOM 2294 OG SER A 143 5.261 24.697 2.093 1.00 0.00 O ATOM 0 H SER A 143 4.096 23.154 3.036 1.00 0.00 H new ATOM 0 HA SER A 143 3.191 25.664 4.482 1.00 0.00 H new ATOM 0 HB2 SER A 143 4.172 26.455 2.071 1.00 0.00 H new ATOM 0 HB3 SER A 143 5.232 26.255 3.452 1.00 0.00 H new ATOM 0 HG SER A 143 5.998 25.092 1.582 1.00 0.00 H new ATOM 2300 N LEU A 144 1.882 24.021 2.034 1.00 0.00 N ATOM 2301 CA LEU A 144 0.652 23.941 1.198 1.00 0.00 C ATOM 2302 C LEU A 144 0.543 25.173 0.296 1.00 0.00 C ATOM 2303 O LEU A 144 1.526 25.886 0.181 1.00 0.00 O ATOM 2304 CB LEU A 144 -0.506 23.901 2.197 1.00 0.00 C ATOM 2305 CG LEU A 144 -1.009 22.463 2.337 1.00 0.00 C ATOM 2306 CD1 LEU A 144 -1.712 22.295 3.686 1.00 0.00 C ATOM 2307 CD2 LEU A 144 -1.994 22.157 1.207 1.00 0.00 C ATOM 2308 OXT LEU A 144 -0.521 25.380 -0.264 1.00 0.00 O ATOM 0 H LEU A 144 2.482 23.197 2.001 1.00 0.00 H new ATOM 0 HA LEU A 144 0.654 23.069 0.543 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -0.178 24.279 3.165 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -1.315 24.549 1.859 1.00 0.00 H new ATOM 0 HG LEU A 144 -0.165 21.776 2.281 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -2.070 21.270 3.785 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -1.011 22.514 4.491 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -2.557 22.981 3.744 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -2.353 21.133 1.305 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -2.838 22.845 1.264 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -1.493 22.275 0.246 1.00 0.00 H new TER 2320 LEU A 144