Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ghf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A ND1 HIS 7.A NE2 HIS 6.A HD1 3.102 2.132 HIS 8.A ND1 HIS 5.A NE2 HIS 8.A HD1 3.073 2.240 ASN 9.A N HIS 6.A O ASN 9.A H 3.294 2.357 ASN 9.A ND2 HIS 6.A O ASN 9.A HD21 2.766 1.843 GLN 11.A N HIS 8.A O GLN 11.A H 3.013 2.178 ASN 12.A N HIS 8.A O ASN 12.A H 3.197 2.263 ASN 12.A ND2 HIS 8.A NE2 ASN 12.A HD21 3.074 2.105 LYS 14.A N ASN 12.A OD1 LYS 14.A H 2.892 2.202 GLU 16.A N GLN 27.A OE1 GLU 16.A H 3.440 2.535 GLY 17.A N GLN 27.A OE1 GLY 17.A H 3.054 2.101 GLY 18.A N TYR 73.A OH GLY 18.A H 3.290 2.372 TYR 19.A N THR 28.A O TYR 19.A H 2.790 1.828 CYS 21.A SG HIS 37.A NE2 no hydrogen 2.892 N/A CYS 21.A SG HIS 42.A NE2 no hydrogen 3.358 N/A LYS 22.A NZ SER 50.A OG LYS 22.A HZ1 2.690 1.720 CYS 24.A SG PHE 26.A O no hydrogen 3.789 N/A CYS 24.A SG HIS 37.A NE2 no hydrogen 3.149 N/A CYS 24.A SG HIS 42.A NE2 no hydrogen 3.150 N/A THR 28.A N TYR 19.A O THR 28.A H 3.241 2.308 ASP 30.A N THR 28.A OG1 ASP 30.A H 3.163 2.248 PHE 34.A N ASP 30.A O PHE 34.A H 2.744 1.840 THR 35.A N LEU 31.A O THR 35.A H 2.733 1.752 PHE 36.A N ASN 32.A O PHE 36.A H 2.754 1.887 HIS 37.A N MET 33.A O HIS 37.A H 2.932 1.963 HIS 37.A ND1 MET 33.A O HIS 37.A HD1 3.042 2.209 VAL 38.A N PHE 34.A O VAL 38.A H 2.861 1.979 ASP 39.A N THR 35.A O ASP 39.A H 2.770 1.817 SER 40.A N PHE 36.A O SER 40.A H 2.906 2.074 SER 40.A OG GLU 41.A OE2 SER 40.A HG 2.613 1.647 GLU 41.A N HIS 37.A O GLU 41.A H 2.769 1.858 HIS 42.A N VAL 38.A O HIS 42.A H 2.651 1.760 ASN 44.A ND2 ASN 88.A O ASN 44.A HD22 2.847 2.051 ASN 44.A ND2 ASN 88.A OD1 ASN 44.A HD21 2.881 2.153 SER 49.A OG ASN 48.A OD1 SER 49.A HG 2.722 1.763 SER 50.A OG SER 49.A O SER 50.A HG 2.653 1.689 VAL 52.A N PHE 93.A O VAL 52.A H 2.908 1.992 CYS 53.A N PHE 58.A O CYS 53.A H 2.994 2.080 CYS 53.A SG HIS 69.A NE2 no hydrogen 2.891 N/A CYS 53.A SG HIS 74.A NE2 no hydrogen 3.516 N/A VAL 54.A N GLN 95.A O VAL 54.A H 3.201 2.364 CYS 56.A N CYS 53.A O CYS 56.A H 3.033 2.317 CYS 56.A SG HIS 69.A NE2 no hydrogen 2.926 N/A CYS 56.A SG HIS 74.A NE2 no hydrogen 2.993 N/A PHE 58.A N CYS 53.A O PHE 58.A H 3.321 2.443 THR 60.A N TYR 51.A O THR 60.A H 3.213 2.251 THR 60.A OG1 GLU 20.A OE1 THR 60.A HG1 2.703 1.803 LYS 61.A NZ GLU 20.A OE2 LYS 61.A HZ1 2.704 1.734 LYS 61.A NZ CYS 24.A O LYS 61.A HZ3 2.787 1.753 ARG 62.A NH1 LYS 14.A O ARG 62.A HH11 2.725 1.978 ARG 62.A NH1 GLU 20.A OE2 ARG 62.A HH12 2.726 1.897 ALA 65.A N ARG 62.A O ALA 65.A H 3.442 2.550 LEU 66.A N TYR 63.A O LEU 66.A H 3.161 2.368 SER 67.A N TYR 63.A O SER 67.A H 3.327 2.547 GLU 68.A N ASP 64.A O GLU 68.A H 2.867 1.888 LEU 71.A N GLU 68.A O LEU 71.A H 2.963 2.275 LYS 72.A N GLU 68.A O LYS 72.A H 2.815 1.872 LYS 72.A NZ GLU 16.A O LYS 72.A HZ2 2.989 2.208 HIS 74.A N HIS 69.A O HIS 74.A H 2.646 1.682 HIS 74.A ND1 LEU 100.A O HIS 74.A HD1 2.909 1.987 ASN 79.A ND2 GLU 77.A OE2 ASN 79.A HD21 2.864 2.104 LYS 81.A N THR 96.A O LYS 81.A H 2.613 1.641 THR 83.A N GLU 94.A O THR 83.A H 2.749 1.809 LYS 86.A NZ GLU 94.A OE2 LYS 86.A HZ1 2.626 1.580 ASN 89.A ND2 ARG 87.A O ASN 89.A HD21 3.074 2.318 GLN 90.A NE2 GLN 90.A O GLN 90.A HE21 3.529 2.681 PHE 93.A N SER 50.A O PHE 93.A H 2.803 1.888 GLU 94.A N THR 83.A O GLU 94.A H 2.614 1.678 GLN 95.A N VAL 52.A O GLN 95.A H 2.660 1.718 THR 96.A N LYS 81.A O THR 96.A H 2.991 2.251 ILE 97.A N GLU 55.A OE2 ILE 97.A H 2.776 1.808 ASN 98.A ND2 GLU 77.A OE2 ASN 98.A HD22 2.827 2.102 THR 101.A OG1 GLU 55.A OE2 THR 101.A HG1 2.731 1.766