Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qd0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 ILE 7.A O no hydrogen 2.956 N/A ILE 7.A N ASN 4.A OD1 no hydrogen 2.986 N/A LYS 9.A NZ ASN 4.A O no hydrogen 2.649 N/A ASP 10.A N.A ASP 10.A OD1.A no hydrogen 2.651 N/A ASN 11.A N GLN 8.A O no hydrogen 3.101 N/A ASN 11.A ND2 GLN 8.A OE1.B no hydrogen 2.883 N/A LYS 13.A N ASN 11.A OD1 no hydrogen 3.088 N/A ASP 22.A N ASP 19.A O no hydrogen 2.894 N/A LEU 23.A N MET 20.A O no hydrogen 3.090 N/A ALA 27.A N ILE 61.A O no hydrogen 2.832 N/A TYR 29.A N LEU 59.A O no hydrogen 2.765 N/A CYS 30.A N PRO 39.A O no hydrogen 2.810 N/A ARG 31.A NE GLY 57.A O no hydrogen 2.815 N/A ARG 31.A NH2 GLY 57.A O no hydrogen 3.275 N/A ARG 34.A NH1 ILE 3.A O no hydrogen 2.685 N/A ARG 34.A NH1 TRP 33.A O no hydrogen 3.125 N/A ARG 34.A NH2 ILE 3.A O no hydrogen 3.280 N/A SER 35.A OG PHE 40.A O no hydrogen 2.612 N/A LYS 36.A N ASP 42.A OD2 no hydrogen 2.855 N/A LYS 37.A N SER 35.A OG no hydrogen 2.963 N/A PHE 40.A N LYS 37.A O no hydrogen 2.966 N/A CYS 41.A N VAL 28.A O no hydrogen 2.840 N/A CYS 41.A SG HIS 45.A ND1 no hydrogen 3.345 N/A ALA 44.A N ASP 42.A OD1 no hydrogen 3.026 N/A THR 46.A N GLY 43.A O no hydrogen 3.228 N/A THR 46.A OG1 GLY 43.A O no hydrogen 3.526 N/A HIS 48.A N ALA 44.A O no hydrogen 3.205 N/A HIS 48.A NE2 ASP 54.A OD2 no hydrogen 2.880 N/A ASN 49.A N HIS 45.A O no hydrogen 2.716 N/A ASN 49.A ND2 VAL 56.A O no hydrogen 2.775 N/A GLU 50.A N THR 46.A O no hydrogen 2.964 N/A GLU 51.A N LYS 47.A O no hydrogen 2.938 N/A THR 52.A N HIS 48.A O no hydrogen 3.135 N/A THR 52.A OG1 HIS 48.A O no hydrogen 2.726 N/A GLY 53.A N ASN 49.A O no hydrogen 2.791 N/A ASP 54.A N THR 52.A OG1 no hydrogen 3.261 N/A ASN 55.A N ASP 54.A OD1 no hydrogen 2.943 N/A VAL 56.A N ASN 49.A OD1 no hydrogen 3.078 N/A LEU 59.A N TYR 29.A O no hydrogen 2.995 N/A ILE 61.A N ALA 27.A O no hydrogen 2.914 N/A LYS 63.A N ASP 25.A O no hydrogen 3.008 N/A