Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p4p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 GLU 55.A OE1 no hydrogen 2.960 N/A ARG 3.A NH2 GLU 55.A OE2 no hydrogen 3.046 N/A TRP 9.A N VAL 68.A O no hydrogen 2.927 N/A ILE 11.A N LEU 67.A O no hydrogen 2.803 N/A GLY 13.A N ASP 65.A O no hydrogen 2.722 N/A ALA 14.A N ASP 12.A OD1 no hydrogen 2.965 N/A THR 15.A N ASP 12.A O no hydrogen 3.092 N/A THR 15.A OG1 ASP 12.A O no hydrogen 2.808 N/A LEU 17.A N GLU 35.A O no hydrogen 2.936 N/A VAL 20.A N PRO 16.A O no hydrogen 3.341 N/A ARG 21.A NH1 ASP 19.A OD1 no hydrogen 2.759 N/A ALA 22.A N ASP 19.A O no hydrogen 3.070 N/A LEU 23.A N VAL 20.A O no hydrogen 3.008 N/A ASN 24.A N ARG 21.A O no hydrogen 3.040 N/A HIS 26.A NE2 ASN 24.A OD1 no hydrogen 2.817 N/A ARG 30.A NE PHE 28.A O no hydrogen 2.989 N/A ASN 33.A N ASP 31.A OD2 no hydrogen 3.162 N/A ASN 33.A ND2 ASP 31.A OD2 no hydrogen 3.189 N/A THR 36.A OG1 GLY 13.A O no hydrogen 3.357 N/A ILE 37.A N THR 15.A O no hydrogen 2.926 N/A GLY 38.A N GLY 13.A O no hydrogen 2.946 N/A GLY 39.A N THR 36.A OG1 no hydrogen 3.177 N/A PHE 40.A N THR 36.A O no hydrogen 2.991 N/A ARG 43.A N TYR 41.A O no hydrogen 3.093 N/A VAL 49.A N PHE 54.A O no hydrogen 2.812 N/A TYR 51.A N TYR 53.A O no hydrogen 2.966 N/A TYR 51.A OH THR 27.A O no hydrogen 2.572 N/A TYR 53.A OH LEU 23.A O no hydrogen 2.785 N/A ILE 56.A N ASP 47.A O no hydrogen 2.805 N/A ILE 57.A N GLN 66.A O no hydrogen 2.763 N/A ASP 58.A N GLN 66.A O no hydrogen 3.283 N/A GLU 60.A N ARG 63.A O no hydrogen 2.895 N/A ARG 63.A N GLU 60.A O no hydrogen 3.115 N/A ASP 65.A N ASP 58.A O no hydrogen 2.889 N/A GLN 66.A N ASP 58.A O no hydrogen 3.326 N/A GLN 66.A NE2 ASP 58.A OD2 no hydrogen 2.976 N/A LEU 67.A N ILE 11.A O no hydrogen 2.860 N/A ARG 71.A NE ASP 72.A OD1 no hydrogen 2.478 N/A ARG 71.A NE ASP 72.A OD2 no hydrogen 3.302 N/A ARG 71.A NH1 ASP 52.A O no hydrogen 2.903 N/A ARG 71.A NH2 ASP 72.A OD2 no hydrogen 2.564 N/A