Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bgo_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 62.A OE2 no hydrogen 2.654 N/A TYR 4.A N ALA 41.A O no hydrogen 2.924 N/A ILE 5.A N GLU 61.A O no hydrogen 2.844 N/A VAL 6.A N ALA 39.A O no hydrogen 2.741 N/A GLY 7.A N TYR 59.A O no hydrogen 2.838 N/A PHE 8.A N ASP 37.A O no hydrogen 2.814 N/A LYS 9.A N SER 56.A O no hydrogen 2.903 N/A LYS 9.A NZ PRO 55.A O no hydrogen 3.074 N/A LYS 9.A NZ VAL 57.A O no hydrogen 3.211 N/A LYS 17.A N SER 14.A OG no hydrogen 3.175 N/A LYS 18.A N SER 14.A O no hydrogen 3.296 N/A LYS 18.A NZ PHE 12.A O no hydrogen 2.620 N/A GLU 19.A N CYS 15.A O no hydrogen 2.825 N/A ASP 20.A N ALA 16.A O no hydrogen 2.987 N/A VAL 21.A N LYS 17.A O no hydrogen 3.380 N/A ILE 22.A N LYS 18.A O no hydrogen 3.097 N/A SER 23.A N GLU 19.A O no hydrogen 2.780 N/A GLU 24.A N ASP 20.A O no hydrogen 2.889 N/A LYS 25.A N VAL 21.A O no hydrogen 3.394 N/A GLY 26.A N SER 23.A O no hydrogen 2.873 N/A GLY 27.A N ILE 22.A O no hydrogen 2.886 N/A LYS 28.A N THR 42.A O no hydrogen 2.915 N/A GLN 30.A N SER 40.A O no hydrogen 2.784 N/A LYS 31.A N SER 40.A O no hydrogen 3.375 N/A CYS 32.A SG CYS 15.A O no hydrogen 3.728 N/A PHE 33.A N ALA 38.A O no hydrogen 3.048 N/A ALA 39.A N VAL 6.A O no hydrogen 2.958 N/A SER 40.A N LYS 31.A O no hydrogen 2.825 N/A SER 40.A OG LYS 31.A O no hydrogen 3.420 N/A ALA 41.A N TYR 4.A O no hydrogen 2.979 N/A THR 42.A N LYS 28.A O no hydrogen 2.790 N/A THR 42.A OG1 GLN 30.A OE1 no hydrogen 3.539 N/A LEU 43.A N LYS 2.A O no hydrogen 3.147 N/A ALA 47.A N ASN 44.A OD1 no hydrogen 2.941 N/A VAL 48.A N ASN 44.A O no hydrogen 3.084 N/A GLU 49.A N GLU 45.A O no hydrogen 3.052 N/A GLU 50.A N LYS 46.A O no hydrogen 3.004 N/A LEU 51.A N ALA 47.A O no hydrogen 2.830 N/A LYS 52.A N VAL 48.A O no hydrogen 2.997 N/A LYS 53.A N GLU 49.A O no hydrogen 3.169 N/A ASP 54.A N LEU 51.A O no hydrogen 2.948 N/A SER 56.A N ASP 54.A OD1 no hydrogen 2.831 N/A SER 56.A OG ASP 54.A OD1 no hydrogen 3.070 N/A VAL 57.A N ASP 54.A O no hydrogen 2.924 N/A ALA 58.A N GLY 7.A O no hydrogen 2.702 N/A TYR 59.A N GLY 7.A O no hydrogen 3.386 N/A GLU 61.A N ILE 5.A O no hydrogen 2.974 N/A ASP 63.A N LYS 3.A O no hydrogen 2.911 N/A