Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lw5_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N PHE 2.A O no hydrogen 2.951 N/A THR 7.A N ILE 3.A O no hydrogen 2.768 N/A THR 7.A OG1 ILE 3.A O no hydrogen 3.131 N/A LEU 9.A N SER 5.A O no hydrogen 2.939 N/A ILE 10.A N PRO 6.A O no hydrogen 2.816 N/A MET 11.A N THR 7.A O no hydrogen 2.610 N/A VAL 12.A N ASN 8.A O no hydrogen 3.252 N/A THR 13.A N LEU 9.A O no hydrogen 3.127 N/A SER 14.A N ILE 10.A O no hydrogen 3.082 N/A THR 15.A N MET 11.A O no hydrogen 2.774 N/A THR 15.A OG1 MET 11.A O no hydrogen 2.221 N/A SER 16.A N VAL 12.A O no hydrogen 2.749 N/A SER 16.A OG THR 13.A O no hydrogen 2.687 N/A LEU 17.A N THR 13.A O no hydrogen 3.117 N/A MET 18.A N SER 14.A O no hydrogen 3.283 N/A LEU 19.A N THR 15.A O no hydrogen 3.149 N/A PHE 20.A N SER 16.A O no hydrogen 2.838 N/A ALA 21.A N LEU 17.A O no hydrogen 2.777 N/A GLY 22.A N LEU 19.A O no hydrogen 2.870 N/A GLY 25.A N ALA 21.A O no hydrogen 3.413 N/A LEU 26.A N GLY 22.A O no hydrogen 3.196 N/A ALA 27.A N PHE 24.A O no hydrogen 2.866 N/A ALA 30.A N SER 29.A OG no hydrogen 2.804 N/A ASN 31.A ND2 PRO 28.A O no hydrogen 3.199 N/A ARG 32.A NH1 SER 29.A OG no hydrogen 3.113 N/A ARG 32.A NH2 SER 29.A OG no hydrogen 3.002 N/A GLY 54.A N ASP 51.A O no hydrogen 2.762 N/A PHE 55.A N ASP 51.A O no hydrogen 3.524 N/A THR 60.A N THR 56.A O no hydrogen 3.412 N/A THR 60.A OG1 LEU 57.A O no hydrogen 2.594 N/A LEU 61.A N LEU 57.A O no hydrogen 3.405 N/A ALA 62.A N ALA 58.A O no hydrogen 2.890 N/A CYS 63.A N ASP 59.A O no hydrogen 2.862 N/A GLY 64.A N THR 60.A O no hydrogen 3.092 N/A VAL 65.A N LEU 61.A O no hydrogen 3.098 N/A VAL 66.A N ALA 62.A O no hydrogen 3.508 N/A GLY 67.A N CYS 63.A O no hydrogen 3.133 N/A HIS 68.A N VAL 65.A O no hydrogen 2.790 N/A ILE 69.A N VAL 65.A O no hydrogen 3.371 N/A GLY 71.A N HIS 68.A O no hydrogen 3.213 N/A