Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rbg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N VAL 21.A O no hydrogen 3.092 N/A THR 2.A OG1 VAL 21.A O no hydrogen 3.154 N/A ASN 3.A N GLU 6.A OE1 no hydrogen 3.235 N/A GLU 6.A N GLU 91.A O no hydrogen 3.004 N/A ILE 8.A N LYS 93.A O no hydrogen 2.852 N/A VAL 10.A N ILE 95.A O no hydrogen 3.051 N/A GLU 12.A N LEU 97.A O no hydrogen 2.668 N/A GLY 13.A N VAL 70.A O no hydrogen 2.814 N/A GLN 14.A N GLU 11.A O no hydrogen 3.069 N/A LEU 16.A N VAL 67.A O no hydrogen 3.028 N/A LEU 18.A N ILE 65.A O no hydrogen 2.943 N/A CYS 20.A N LEU 63.A O no hydrogen 3.097 N/A VAL 21.A N THR 2.A OG1 no hydrogen 2.787 N/A THR 22.A N ASN 61.A O no hydrogen 3.100 N/A THR 22.A OG1 SER 23.A O no hydrogen 3.075 N/A SER 28.A OG ARG 25.A O no hydrogen 2.950 N/A SER 29.A N TYR 83.A O no hydrogen 2.939 N/A LEU 30.A N ASN 43.A OD1 no hydrogen 3.172 N/A GLN 31.A N LEU 81.A O no hydrogen 2.870 N/A GLN 31.A NE2 THR 39.A OG1 no hydrogen 2.693 N/A TRP 32.A N PHE 41.A O no hydrogen 3.173 N/A TRP 32.A NE1 LEU 63.A O no hydrogen 2.846 N/A LEU 33.A N LYS 79.A O no hydrogen 2.707 N/A THR 34.A N PHE 38.A O no hydrogen 2.834 N/A THR 34.A OG1 SER 36.A OG no hydrogen 2.828 N/A THR 34.A OG1 PHE 38.A O no hydrogen 3.529 N/A SER 36.A OG THR 34.A OG1 no hydrogen 2.828 N/A GLY 37.A N THR 34.A O no hydrogen 2.716 N/A PHE 38.A N THR 34.A OG1 no hydrogen 2.949 N/A ILE 40.A N TRP 32.A O no hydrogen 2.880 N/A LEU 42.A N TYR 45.A O no hydrogen 3.007 N/A ASN 43.A N LEU 30.A O no hydrogen 2.828 N/A GLU 44.A N GLU 44.A OE2 no hydrogen 2.854 N/A TYR 45.A N LEU 42.A O no hydrogen 3.195 N/A VAL 47.A N ILE 40.A O no hydrogen 2.965 N/A LEU 48.A N THR 39.A O no hydrogen 3.047 N/A SER 51.A OG LYS 49.A O no hydrogen 3.011 N/A GLN 54.A N THR 66.A O no hydrogen 2.980 N/A LEU 56.A N SER 64.A O no hydrogen 2.862 N/A HIS 57.A N SER 64.A O no hydrogen 2.998 N/A HIS 57.A NE2 SER 59.A OG no hydrogen 3.003 N/A SER 59.A N GLN 62.A O no hydrogen 2.935 N/A SER 59.A OG HIS 57.A NE2 no hydrogen 3.003 N/A SER 59.A OG ASN 61.A OD1 no hydrogen 3.526 N/A GLN 62.A N SER 59.A O no hydrogen 3.305 N/A LEU 63.A N CYS 20.A O no hydrogen 2.907 N/A SER 64.A N HIS 57.A O no hydrogen 2.847 N/A SER 64.A OG GLN 62.A OE1 no hydrogen 2.611 N/A ILE 65.A N LEU 18.A O no hydrogen 2.947 N/A THR 66.A N GLN 54.A O no hydrogen 2.903 N/A THR 66.A OG1 GLN 54.A OE1 no hydrogen 3.479 N/A VAL 67.A N LEU 16.A O no hydrogen 2.916 N/A VAL 70.A N GLN 14.A O no hydrogen 2.913 N/A THR 71.A N ASP 74.A OD2 no hydrogen 2.833 N/A THR 71.A OG1 ASP 74.A OD2 no hydrogen 3.153 N/A ASP 74.A N THR 71.A O no hydrogen 2.752 N/A GLU 75.A N LEU 72.A O no hydrogen 3.472 N/A GLY 76.A N VAL 94.A O no hydrogen 3.162 N/A TYR 78.A N VAL 92.A O no hydrogen 2.782 N/A TYR 78.A OH ASP 74.A O no hydrogen 2.697 N/A LYS 79.A N LEU 33.A O no hydrogen 3.257 N/A CYS 80.A N LYS 90.A O no hydrogen 2.903 N/A CYS 80.A SG GLN 31.A O no hydrogen 3.772 N/A LEU 81.A N GLN 31.A O no hydrogen 2.735 N/A HIS 82.A N SER 88.A O no hydrogen 2.995 N/A TYR 83.A N SER 29.A O no hydrogen 2.780 N/A TYR 83.A OH GLN 31.A OE1 no hydrogen 3.066 N/A SER 84.A N SER 86.A O no hydrogen 2.789 N/A SER 84.A OG.A SER 86.A O no hydrogen 2.888 N/A SER 88.A N HIS 82.A O no hydrogen 3.065 N/A LYS 90.A N CYS 80.A O no hydrogen 2.996 N/A LYS 90.A NZ SER 88.A OG no hydrogen 3.354 N/A GLU 91.A N HIS 4.A O no hydrogen 2.976 N/A VAL 92.A N TYR 78.A O no hydrogen 2.723 N/A LYS 93.A N GLU 6.A O no hydrogen 2.726 N/A VAL 94.A N GLY 76.A O no hydrogen 2.884 N/A ILE 95.A N ILE 8.A O no hydrogen 2.950 N/A LEU 97.A N VAL 10.A O no hydrogen 2.754 N/A