Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wqf_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N VAL 15.A O no hydrogen 2.814 N/A LYS 4.A NZ GLU 12.A OE1 no hydrogen 2.846 N/A LEU 5.A N PHE 13.A O no hydrogen 2.682 N/A ILE 6.A N VAL 44.A O no hydrogen 2.873 N/A SER 7.A N HIS 11.A O no hydrogen 2.637 N/A SER 7.A OG ILE 49.A O no hydrogen 2.976 N/A SER 8.A N ILE 49.A O no hydrogen 3.090 N/A SER 8.A OG ILE 49.A O no hydrogen 3.413 N/A ASP 9.A N SER 7.A OG no hydrogen 3.281 N/A HIS 11.A ND1 SER 51.A OG no hydrogen 2.961 N/A PHE 13.A N LEU 5.A O no hydrogen 3.103 N/A VAL 15.A N VAL 3.A O no hydrogen 2.956 N/A LYS 16.A NZ TYR 2.A OH no hydrogen 2.435 N/A ARG 17.A N MET 1.A O no hydrogen 3.004 N/A ARG 17.A NH2 ASN 42.A OD1 no hydrogen 2.844 N/A ALA 20.A N LYS 16.A O no hydrogen 2.883 N/A SER 23.A OG ALA 20.A O no hydrogen 3.262 N/A THR 25.A N LEU 94.A O no hydrogen 3.189 N/A THR 25.A OG1 PHE 93.A O no hydrogen 2.367 N/A LYS 27.A N SER 23.A O no hydrogen 3.045 N/A ALA 28.A N GLY 24.A O no hydrogen 2.898 N/A MET 29.A N THR 25.A O no hydrogen 2.815 N/A LEU 30.A N ILE 26.A O no hydrogen 2.923 N/A SER 31.A N ALA 28.A O no hydrogen 3.192 N/A GLN 35.A N GLY 32.A O no hydrogen 3.078 N/A PHE 36.A N PRO 33.A O no hydrogen 3.136 N/A THR 41.A N GLU 38.A O no hydrogen 3.414 N/A ASN 42.A N GLU 38.A O no hydrogen 3.500 N/A ASN 42.A ND2 GLN 35.A OE1 no hydrogen 2.542 N/A VAL 44.A N LYS 4.A O no hydrogen 2.763 N/A PHE 46.A N ILE 6.A O no hydrogen 2.826 N/A SER 51.A OG HIS 11.A ND1 no hydrogen 2.961 N/A HIS 52.A NE2 GLU 86.A OE1 no hydrogen 2.903 N/A LEU 54.A N PRO 50.A O no hydrogen 3.243 N/A SER 55.A N SER 51.A O no hydrogen 2.896 N/A SER 55.A OG HIS 52.A O no hydrogen 2.502 N/A LYS 56.A N HIS 52.A O no hydrogen 2.917 N/A LYS 56.A NZ PRO 78.A O no hydrogen 3.296 N/A VAL 57.A N VAL 53.A O no hydrogen 2.891 N/A CYS 58.A N LEU 54.A O no hydrogen 2.916 N/A CYS 58.A SG LEU 54.A O no hydrogen 3.462 N/A MET 59.A N SER 55.A O no hydrogen 2.901 N/A TYR 60.A N LYS 56.A O no hydrogen 2.866 N/A PHE 61.A N VAL 57.A O no hydrogen 2.852 N/A THR 62.A N CYS 58.A O no hydrogen 3.006 N/A THR 62.A OG1 CYS 58.A O no hydrogen 3.305 N/A TYR 63.A N MET 59.A O no hydrogen 2.850 N/A TYR 63.A OH PRO 75.A O no hydrogen 2.439 N/A LYS 64.A N TYR 60.A O no hydrogen 2.810 N/A VAL 65.A N PHE 61.A O no hydrogen 2.961 N/A ARG 66.A N THR 62.A O no hydrogen 2.932 N/A ARG 66.A NH1 ARG 66.A O no hydrogen 3.366 N/A TYR 67.A N TYR 63.A O no hydrogen 2.898 N/A SER 70.A N ASN 69.A OD1 no hydrogen 2.812 N/A GLU 76.A N GLU 76.A OE1 no hydrogen 2.882 N/A ILE 79.A N PHE 77.A O no hydrogen 2.963 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.685 N/A ALA 84.A N ALA 80.A O no hydrogen 3.127 N/A LEU 87.A N ILE 83.A O no hydrogen 2.852 N/A ALA 91.A N LEU 87.A O no hydrogen 2.865 N/A ASN 92.A N LEU 88.A O no hydrogen 2.914 N/A PHE 93.A N MET 89.A O no hydrogen 2.886 N/A LEU 94.A N ALA 90.A O no hydrogen 2.912 N/A ASP 95.A N ASN 92.A O no hydrogen 3.201 N/A CYS 96.A N ALA 91.A O no hydrogen 3.100 N/A