Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1b2j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N TYR 13.A O no hydrogen 3.128 N/A THR 5.A N GLU 50.A O no hydrogen 2.882 N/A THR 5.A OG1 CYS 6.A O no hydrogen 3.498 N/A THR 5.A OG1 TYR 11.A O no hydrogen 3.275 N/A CYS 6.A N TYR 11.A O no hydrogen 2.832 N/A THR 7.A N GLN 48.A O no hydrogen 2.914 N/A THR 7.A OG1 GLN 48.A O no hydrogen 2.712 N/A GLY 10.A N CYS 6.A O no hydrogen 2.850 N/A TYR 13.A N TYR 4.A O no hydrogen 2.706 N/A TYR 13.A OH THR 28.A O no hydrogen 2.685 N/A GLU 16.A N ASN 14.A OD1 no hydrogen 3.010 N/A ASP 17.A N ASN 14.A O no hydrogen 2.926 N/A GLY 18.A N ASN 14.A O no hydrogen 2.903 N/A ASP 19.A N VAL 24.A O no hydrogen 2.821 N/A ASN 22.A N ASP 19.A O no hydrogen 3.142 N/A ASN 22.A ND2 ASP 19.A OD1 no hydrogen 3.229 N/A ASN 22.A ND2 ASP 19.A OD2 no hydrogen 2.903 N/A GLY 23.A N PRO 20.A O no hydrogen 2.983 N/A VAL 24.A N ASP 19.A O no hydrogen 3.035 N/A GLY 27.A N PRO 15.A O no hydrogen 2.726 N/A THR 28.A N ASN 25.A O no hydrogen 3.284 N/A THR 28.A OG1 ASN 25.A O no hydrogen 2.679 N/A LYS 31.A NZ ASP 32.A OD1 no hydrogen 3.098 N/A ASP 32.A N ASP 29.A O no hydrogen 2.951 N/A ILE 33.A N PHE 30.A O no hydrogen 3.180 N/A TRP 37.A N PRO 34.A O no hydrogen 3.027 N/A TRP 37.A NE1 ASP 19.A OD2 no hydrogen 2.837 N/A CYS 39.A N VAL 44.A O no hydrogen 2.788 N/A ALA 43.A N CYS 39.A O no hydrogen 2.919 N/A LYS 46.A NZ PHE 30.A O no hydrogen 2.898 N/A LYS 46.A NZ ILE 33.A O no hydrogen 2.784 N/A LYS 46.A NZ ASP 35.A OD1 no hydrogen 3.183 N/A GLN 48.A N GLY 45.A O no hydrogen 3.194 N/A GLN 48.A NE2 ASP 47.A OD1 no hydrogen 3.488 N/A PHE 49.A N LYS 46.A O no hydrogen 3.001 N/A GLU 50.A N THR 5.A O no hydrogen 3.022 N/A VAL 52.A N LYS 3.A O no hydrogen 2.831 N/A