Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y92_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N LEU 25.A O no hydrogen 2.826 N/A ALA 5.A N GLU 23.A O no hydrogen 2.855 N/A TYR 9.A N PHE 19.A O no hydrogen 2.712 N/A TYR 9.A OH ASP 16.A OD2 no hydrogen 2.672 N/A SER 11.A N SER 18.A OG no hydrogen 2.969 N/A SER 11.A OG SER 18.A OG no hydrogen 2.698 N/A ARG 12.A N ASP 16.A OD2 no hydrogen 2.697 N/A THR 13.A N ASP 16.A OD1 no hydrogen 2.930 N/A THR 13.A OG1 THR 15.A OG1 no hydrogen 3.256 N/A THR 13.A OG1 ASP 16.A OD1 no hydrogen 3.405 N/A THR 15.A N THR 13.A OG1 no hydrogen 3.119 N/A THR 15.A OG1 THR 13.A OG1 no hydrogen 3.256 N/A SER 18.A OG SER 11.A OG no hydrogen 2.698 N/A PHE 19.A N TYR 9.A O no hydrogen 2.927 N/A LYS 20.A N GLU 23.A OE1 no hydrogen 3.011 N/A LYS 21.A N ASP 8.A OD1 no hydrogen 2.614 N/A GLY 22.A N ALA 5.A O no hydrogen 2.745 N/A GLU 23.A N LYS 20.A O no hydrogen 3.292 N/A LEU 25.A N PHE 3.A O no hydrogen 2.776 N/A ASN 30.A ND2 GLU 32.A OE1 no hydrogen 2.636 N/A TRP 35.A NE1 GLU 32.A OE1 no hydrogen 3.262 N/A TRP 36.A N ILE 49.A O no hydrogen 2.974 N/A ALA 38.A N GLY 47.A O no hydrogen 2.868 N/A HIS 39.A ND1 THR 46.A OG1 no hydrogen 2.711 N/A SER 40.A N ARG 45.A O no hydrogen 2.784 N/A THR 43.A N SER 40.A OG no hydrogen 3.164 N/A GLY 44.A N SER 40.A O no hydrogen 2.827 N/A ARG 45.A N THR 43.A OG1 no hydrogen 3.176 N/A THR 46.A OG1 HIS 39.A ND1 no hydrogen 2.711 N/A GLY 47.A N ALA 38.A O no hydrogen 2.920 N/A ILE 49.A N TRP 36.A O no hydrogen 2.635 N/A SER 51.A N ASP 34.A O no hydrogen 2.776 N/A SER 51.A OG ASP 34.A O no hydrogen 2.751 N/A ASN 52.A N GLU 32.A O no hydrogen 3.164 N/A ASN 52.A ND2 THR 31.A O no hydrogen 2.749 N/A TYR 53.A N PRO 50.A O no hydrogen 2.764 N/A VAL 54.A N SER 51.A O no hydrogen 3.211 N/A