Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vc8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 GLU 3.A OE1 no hydrogen 3.500 N/A THR 1.A OG1 GLU 4.A OE2 no hydrogen 2.999 N/A GLU 4.A N THR 1.A OG1 no hydrogen 3.403 N/A MET 5.A N THR 1.A O no hydrogen 2.872 N/A ALA 6.A N PHE 2.A O no hydrogen 2.893 N/A LEU 7.A N GLU 4.A O no hydrogen 3.168 N/A THR 8.A N MET 5.A O no hydrogen 2.852 N/A THR 8.A OG1 MET 5.A O no hydrogen 3.118 N/A PHE 10.A N TYR 76.A O no hydrogen 3.012 N/A ILE 12.A N VAL 74.A O no hydrogen 2.768 N/A THR 13.A N SER 16.A OG no hydrogen 2.705 N/A THR 13.A OG1 SER 16.A OG no hydrogen 3.386 N/A SER 16.A N THR 13.A OG1 no hydrogen 3.110 N/A SER 16.A OG MET 11.A O no hydrogen 2.926 N/A SER 16.A OG THR 13.A O no hydrogen 3.378 N/A SER 16.A OG THR 13.A OG1 no hydrogen 3.386 N/A TYR 17.A N THR 13.A O no hydrogen 2.833 N/A CYS 18.A N LYS 14.A O no hydrogen 3.197 N/A LYS 19.A N GLU 15.A O no hydrogen 3.122 N/A LYS 19.A NZ GLU 15.A OE2 no hydrogen 3.056 N/A LEU 20.A N SER 16.A O no hydrogen 3.091 N/A LYS 21.A N TYR 17.A O no hydrogen 2.908 N/A LYS 21.A NZ ASP 26.A OD2 no hydrogen 2.970 N/A ASN 22.A N CYS 18.A O no hydrogen 2.979 N/A SER 23.A N LEU 20.A O no hydrogen 3.085 N/A SER 23.A OG LEU 20.A O no hydrogen 2.772 N/A VAL 24.A N LYS 21.A O no hydrogen 3.271 N/A ALA 28.A N SER 25.A OG no hydrogen 2.957 N/A PHE 29.A N SER 25.A O no hydrogen 2.951 N/A ASN 30.A N ASP 26.A O no hydrogen 3.014 N/A ARG 31.A N VAL 27.A O no hydrogen 3.046 N/A ARG 31.A NH1 GLU 53.A OE2 no hydrogen 3.469 N/A ARG 31.A NH2 GLU 53.A OE2 no hydrogen 2.893 N/A TYR 32.A N ALA 28.A O no hydrogen 2.907 N/A TYR 32.A OH GLU 3.A OE2 no hydrogen 2.790 N/A LEU 33.A N PHE 29.A O no hydrogen 2.859 N/A SER 34.A N ASN 30.A O no hydrogen 2.903 N/A SER 34.A OG ARG 31.A O no hydrogen 2.634 N/A LEU 35.A N TYR 32.A O no hydrogen 2.996 N/A TYR 36.A N LEU 33.A O no hydrogen 3.234 N/A TYR 39.A N LEU 35.A O no hydrogen 3.347 N/A TYR 39.A N TYR 36.A O no hydrogen 3.189 N/A TYR 39.A OH GLU 53.A OE1 no hydrogen 2.610 N/A ARG 40.A N TYR 36.A O no hydrogen 2.761 N/A TYR 41.A N ASN 37.A O no hydrogen 3.087 N/A ALA 50.A N ASP 47.A O no hydrogen 2.584 N/A TYR 51.A N ASP 47.A O no hydrogen 2.977 N/A TYR 51.A OH PRO 79.A O no hydrogen 2.499 N/A ARG 52.A N THR 48.A O no hydrogen 2.807 N/A GLU 53.A N ALA 49.A O no hydrogen 3.469 N/A ALA 54.A N ALA 50.A O no hydrogen 2.801 N/A ALA 55.A N TYR 51.A O no hydrogen 2.906 N/A CYS 56.A N ARG 52.A O no hydrogen 3.240 N/A CYS 56.A SG ARG 52.A O no hydrogen 3.461 N/A SER 57.A N GLU 53.A O no hydrogen 3.139 N/A SER 57.A OG TYR 32.A O no hydrogen 3.002 N/A SER 57.A OG GLU 53.A O no hydrogen 3.560 N/A GLN 58.A N ALA 54.A O no hydrogen 3.012 N/A LEU 59.A N ALA 55.A O no hydrogen 2.871 N/A ALA 60.A N CYS 56.A O no hydrogen 2.875 N/A LYS 61.A N SER 57.A O no hydrogen 2.904 N/A ALA 62.A N GLN 58.A O no hydrogen 2.965 N/A MET 63.A N LEU 59.A O no hydrogen 2.856 N/A GLU 64.A N ALA 60.A O no hydrogen 2.914 N/A THR 65.A N LYS 61.A O no hydrogen 3.066 N/A THR 65.A OG1 LYS 61.A O no hydrogen 2.965 N/A PHE 66.A N ALA 62.A O no hydrogen 3.107 N/A ASN 67.A N MET 63.A O no hydrogen 3.001 N/A HIS 68.A N GLU 64.A O no hydrogen 2.684 N/A HIS 68.A ND1 GLU 64.A OE2 no hydrogen 2.532 N/A VAL 74.A N ILE 12.A O no hydrogen 3.165 N/A TYR 76.A N PHE 10.A O no hydrogen 2.628 N/A TYR 76.A OH ALA 6.A O no hydrogen 2.417 N/A TYR 76.A OH ALA 55.A O no hydrogen 3.155 N/A