Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sem_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N ASN 58.A O no hydrogen 2.756 N/A VAL 5.A N ILE 27.A O no hydrogen 2.889 N/A GLN 6.A N CYS 55.A O no hydrogen 2.695 N/A GLN 6.A NE2 GLY 24.A O no hydrogen 3.457 N/A ALA 7.A N ASP 25.A O no hydrogen 2.828 N/A LEU 8.A N TYR 53.A O no hydrogen 2.746 N/A PHE 11.A N PHE 21.A O no hydrogen 2.900 N/A GLN 14.A N GLU 18.A OE1 no hydrogen 2.778 N/A GLU 15.A N GLU 18.A OE1 no hydrogen 3.194 N/A LEU 19.A N ILE 48.A O no hydrogen 2.704 N/A PHE 21.A N PHE 11.A O no hydrogen 3.298 N/A LYS 22.A N ASP 25.A OD2 no hydrogen 2.947 N/A ARG 23.A N ASP 10.A OD1 no hydrogen 3.087 N/A GLY 24.A N ALA 7.A O no hydrogen 2.979 N/A ASP 25.A N LYS 22.A O no hydrogen 3.036 N/A ILE 27.A N VAL 5.A O no hydrogen 2.836 N/A THR 28.A N GLN 41.A O no hydrogen 3.056 N/A LEU 29.A N LYS 3.A O no hydrogen 3.070 N/A ILE 30.A N GLU 39.A O no hydrogen 2.768 N/A ASN 31.A N GLU 39.A O no hydrogen 3.207 N/A ASN 31.A ND2 GLU 39.A OE1 no hydrogen 3.136 N/A ASP 33.A N ASN 31.A OD1 no hydrogen 3.052 N/A ASN 36.A N ASP 34.A OD1 no hydrogen 2.935 N/A TRP 37.A N ASP 34.A O no hydrogen 3.188 N/A TRP 38.A N PHE 49.A O no hydrogen 2.898 N/A GLU 39.A N ASN 31.A O no hydrogen 2.977 N/A GLY 40.A N GLY 47.A O no hydrogen 2.828 N/A GLN 41.A N THR 28.A O no hydrogen 3.007 N/A GLN 41.A NE2 ASN 43.A O no hydrogen 2.745 N/A LEU 42.A N ARG 45.A O no hydrogen 2.873 N/A ARG 45.A N LEU 42.A O no hydrogen 3.097 N/A GLY 47.A N GLY 40.A O no hydrogen 3.077 N/A ILE 48.A N GLY 17.A O no hydrogen 2.989 N/A PHE 49.A N TRP 38.A O no hydrogen 2.737 N/A SER 51.A N ASN 36.A O no hydrogen 2.896 N/A SER 51.A OG PRO 35.A O no hydrogen 2.756 N/A TYR 53.A N PRO 50.A O no hydrogen 3.230 N/A CYS 55.A N GLN 6.A O no hydrogen 2.872 N/A TYR 57.A N PHE 4.A O no hydrogen 3.052 N/A ASN 58.A N PHE 4.A O no hydrogen 3.194 N/A