Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2otj_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N THR 8.A O no hydrogen 2.843 N/A CYS 3.A SG HIS 27.A O no hydrogen 3.780 N/A ASP 4.A N HIS 27.A O no hydrogen 3.006 N/A TYR 5.A OH ARG 41.A O no hydrogen 3.132 N/A CYS 6.A SG THR 8.A OG1 no hydrogen 3.260 N/A GLY 7.A N CYS 3.A O no hydrogen 2.971 N/A ILE 10.A N ARG 1.A O no hydrogen 3.146 N/A THR 14.A OG1 GLY 13.A O no hydrogen 2.843 N/A THR 16.A N PHE 28.A O no hydrogen 3.136 N/A THR 16.A OG1 GLU 34.A OE1 no hydrogen 3.372 N/A PHE 18.A N THR 26.A O no hydrogen 2.826 N/A HIS 20.A N ALA 24.A O no hydrogen 2.974 N/A HIS 20.A NE2 THR 26.A OG1 no hydrogen 2.452 N/A GLY 23.A N HIS 20.A O no hydrogen 3.303 N/A ALA 24.A N ASP 22.A OD2 no hydrogen 2.735 N/A THR 26.A N PHE 18.A O no hydrogen 3.032 N/A THR 26.A OG1 HIS 20.A NE2 no hydrogen 2.452 N/A HIS 27.A N ASP 4.A OD2 no hydrogen 2.996 N/A HIS 27.A ND1 ASP 4.A OD2 no hydrogen 3.362 N/A PHE 28.A N THR 16.A O no hydrogen 2.741 N/A CYS 29.A SG SER 30.A OG no hydrogen 3.503 N/A GLU 34.A N SER 30.A O no hydrogen 3.240 N/A ASN 35.A N SER 31.A O no hydrogen 2.765 N/A ASN 36.A N LYS 32.A O no hydrogen 2.994 N/A ALA 37.A N CYS 33.A O no hydrogen 2.989 N/A ASP 38.A N GLU 34.A O no hydrogen 3.210 N/A LEU 39.A N ASN 35.A O no hydrogen 3.226 N/A LEU 39.A N ASN 36.A O no hydrogen 3.069 N/A GLY 40.A N ALA 37.A O no hydrogen 2.709 N/A ARG 41.A N ASN 36.A O no hydrogen 3.300 N/A ASN 45.A N GLU 42.A O no hydrogen 2.875 N/A ASN 45.A ND2 GLU 42.A OE1 no hydrogen 3.312 N/A LEU 46.A N ALA 43.A O no hydrogen 3.224 N/A THR 49.A N LEU 46.A O no hydrogen 2.975 N/A THR 51.A N CYS 6.A O no hydrogen 2.985 N/A THR 51.A OG1 TYR 5.A O no hydrogen 3.284 N/A ARG 53.A N THR 49.A O no hydrogen 3.056 N/A