Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4owt_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N ASP 5.A OD2 no hydrogen 3.392 N/A VAL 3.A N ASP 23.A OD2 no hydrogen 3.056 N/A LYS 4.A N THR 25.A OG1 no hydrogen 3.101 N/A ASP 5.A N PHE 2.A O no hydrogen 3.307 N/A ILE 6.A N VAL 3.A O no hydrogen 3.037 N/A PHE 9.A N ILE 46.A O no hydrogen 3.077 N/A ILE 10.A N ALA 22.A O no hydrogen 2.895 N/A VAL 11.A N ASP 44.A O no hydrogen 2.777 N/A LEU 12.A N LYS 20.A O no hydrogen 2.779 N/A GLU 13.A N LYS 20.A O no hydrogen 3.055 N/A GLY 15.A N THR 18.A O no hydrogen 2.534 N/A ARG 17.A NH2 ASN 38.A OD1 no hydrogen 3.416 N/A CYS 19.A N ILE 30.A O no hydrogen 3.143 N/A CYS 19.A SG GLU 13.A O no hydrogen 3.332 N/A LYS 20.A N GLU 13.A O no hydrogen 3.190 N/A VAL 21.A N ILE 28.A O no hydrogen 2.973 N/A ALA 22.A N ILE 10.A O no hydrogen 3.056 N/A ASP 23.A N GLY 26.A O no hydrogen 3.168 N/A THR 25.A N ASP 23.A OD1 no hydrogen 2.774 N/A THR 25.A OG1 ASP 23.A OD1 no hydrogen 2.684 N/A GLY 26.A N ASP 23.A O no hydrogen 3.387 N/A SER 27.A N PRO 69.A O no hydrogen 3.154 N/A SER 27.A OG GLU 67.A O no hydrogen 2.879 N/A SER 27.A OG ASN 70.A OD1 no hydrogen 3.394 N/A ILE 28.A N VAL 21.A O no hydrogen 2.890 N/A ILE 30.A N CYS 19.A O no hydrogen 2.848 N/A SER 31.A N LEU 51.A O no hydrogen 3.017 N/A ASP 35.A N ASP 34.A OD1 no hydrogen 2.338 N/A GLY 37.A N TRP 33.A O no hydrogen 3.031 N/A ASN 38.A N ASP 35.A O no hydrogen 2.909 N/A ASN 38.A ND2 ASP 34.A O no hydrogen 3.315 N/A LEU 39.A N VAL 36.A O no hydrogen 2.918 N/A ILE 40.A N VAL 36.A O no hydrogen 2.911 N/A GLN 41.A N ASP 44.A OD2 no hydrogen 2.818 N/A GLY 43.A N VAL 11.A O no hydrogen 2.706 N/A ASP 44.A N GLN 41.A O no hydrogen 3.015 N/A ILE 45.A N GLY 59.A O no hydrogen 2.835 N/A ILE 46.A N PHE 9.A O no hydrogen 2.885 N/A ARG 47.A N GLN 56.A O no hydrogen 2.728 N/A LEU 48.A N LEU 7.A O no hydrogen 2.628 N/A THR 50.A OG1 LEU 49.A O no hydrogen 2.690 N/A LEU 51.A N ASN 29.A O no hydrogen 2.896 N/A GLN 56.A N ARG 47.A O no hydrogen 3.111 N/A GLN 56.A NE2 LEU 55.A O no hydrogen 2.961 N/A LYS 57.A NZ ASP 44.A OD1 no hydrogen 3.020 N/A LYS 57.A NZ GLU 60.A OE1 no hydrogen 2.850 N/A ILE 58.A N ILE 45.A O no hydrogen 2.901 N/A PHE 61.A N GLY 43.A O no hydrogen 2.752 N/A CYS 62.A N GLU 60.A O no hydrogen 2.706 N/A MET 63.A N PHE 61.A O no hydrogen 2.825 N/A TYR 65.A OH GLU 67.A OE1 no hydrogen 3.306 N/A SER 66.A N ASP 23.A O no hydrogen 2.772 N/A SER 66.A OG VAL 68.A O no hydrogen 2.943 N/A VAL 68.A N SER 66.A OG no hydrogen 3.384 N/A PHE 71.A N SER 27.A O no hydrogen 2.996 N/A SER 72.A OG ASN 29.A OD1 no hydrogen 2.522 N/A SER 72.A OG ASN 70.A OD1 no hydrogen 3.087 N/A