Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ra2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N THR 14.A OG1 no hydrogen 3.160 N/A VAL 4.A N VAL 46.A O no hydrogen 3.011 N/A HIS 5.A ND1 GLU 45.A OE2 no hydrogen 2.725 N/A THR 6.A N ARG 10.A O no hydrogen 2.928 N/A THR 6.A OG1 ASP 8.A OD1 no hydrogen 2.623 N/A THR 6.A OG1 ARG 10.A O no hydrogen 3.426 N/A ASN 7.A N ASP 42.A O no hydrogen 2.857 N/A ASN 7.A N ASP 42.A OD1 no hydrogen 3.315 N/A ASN 7.A ND2 THR 41.A O no hydrogen 2.802 N/A ASP 8.A N THR 6.A OG1 no hydrogen 3.358 N/A ARG 10.A N THR 6.A OG1 no hydrogen 2.815 N/A ARG 10.A NE ASP 8.A OD1 no hydrogen 2.731 N/A ARG 10.A NH2 ASP 8.A OD2 no hydrogen 2.955 N/A ARG 10.A NH2 ASP 42.A OD2 no hydrogen 3.414 N/A THR 14.A N TYR 3.A O no hydrogen 2.788 N/A THR 14.A OG1 TYR 3.A O no hydrogen 3.466 N/A THR 14.A OG1 GLY 16.A O no hydrogen 2.992 N/A ASP 15.A N LYS 29.A O no hydrogen 2.825 N/A GLY 16.A N ASN 2.A OD1 no hydrogen 2.993 N/A GLN 19.A N SER 27.A O no hydrogen 2.917 N/A ASP 23.A N ASP 21.A OD1 no hydrogen 2.743 N/A THR 24.A N ASP 21.A OD1 no hydrogen 2.842 N/A THR 24.A OG1 GLN 37.A OE1 no hydrogen 2.604 N/A GLY 25.A N ASP 21.A O no hydrogen 3.004 N/A ILE 26.A N ILE 38.A O no hydrogen 2.724 N/A SER 27.A N GLN 19.A O no hydrogen 2.709 N/A TYR 28.A N GLN 36.A O no hydrogen 2.905 N/A ASP 30.A N ASN 34.A O no hydrogen 2.934 N/A ASN 32.A N ASP 30.A OD1 no hydrogen 2.793 N/A GLY 33.A N ASP 30.A O no hydrogen 2.794 N/A ASN 34.A N ASP 30.A OD1 no hydrogen 2.843 N/A GLN 36.A N TYR 28.A O no hydrogen 2.740 N/A ILE 38.A N ILE 26.A O no hydrogen 2.838 N/A ARG 40.A NH2 THR 20.A OG1 no hydrogen 3.085 N/A THR 41.A N ASN 39.A OD1 no hydrogen 2.836 N/A THR 41.A OG1 ASN 39.A OD1 no hydrogen 3.119 N/A ASP 42.A N ASN 39.A O no hydrogen 2.864 N/A VAL 43.A N ARG 40.A O no hydrogen 2.909 N/A LYS 44.A N HIS 5.A O no hydrogen 2.872 N/A GLU 45.A N HIS 5.A O no hydrogen 3.403 N/A LEU 48.A N ASN 2.A O no hydrogen 2.934 N/A