Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2omo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ASN 1.A OD1 no hydrogen 2.878 N/A GLN 5.A N GLN 5.A OE1.B no hydrogen 2.703 N/A HIS 7.A N GLY 96.A O no hydrogen 2.658 N/A TYR 8.A N TYR 60.A O no hydrogen 2.767 N/A VAL 9.A N TYR 94.A O no hydrogen 3.066 N/A THR 10.A N GLU 58.A O no hydrogen 2.902 N/A ILE 11.A N VAL 92.A O no hydrogen 2.828 N/A VAL 12.A N LEU 56.A O no hydrogen 2.767 N/A TYR 13.A N LYS 90.A O no hydrogen 2.724 N/A ALA 14.A N PHE 54.A O no hydrogen 2.846 N/A SER 15.A OG GLU 87.A OE2 no hydrogen 3.105 N/A VAL 16.A N THR 52.A O no hydrogen 2.951 N/A LYS 17.A N TRP 85.A O no hydrogen 2.781 N/A LYS 17.A NZ ASP 84.A O no hydrogen 2.740 N/A LYS 20.A N LYS 17.A O no hydrogen 2.965 N/A THR 21.A OG1 GLU 22.A OE2 no hydrogen 2.820 N/A PHE 24.A N LYS 20.A O no hydrogen 2.709 N/A LYS 25.A N THR 21.A O no hydrogen 2.971 N/A LYS 25.A NZ GLU 22.A OE1 no hydrogen 2.768 N/A GLU 26.A N GLU 22.A O no hydrogen 3.050 N/A ALA 27.A N ALA 23.A O no hydrogen 3.097 N/A THR 28.A N PHE 24.A O no hydrogen 2.887 N/A THR 28.A OG1 PHE 24.A O no hydrogen 2.782 N/A ARG 29.A N LYS 25.A O no hydrogen 2.856 N/A ARG 29.A NE.A GLU 32.A OE2 no hydrogen 2.953 N/A ARG 29.A NE.B GLU 32.A OE2 no hydrogen 2.953 N/A HIS 31.A N THR 28.A O no hydrogen 2.852 N/A HIS 31.A ND1 PHE 42.A O no hydrogen 2.791 N/A GLU 32.A N ARG 29.A O no hydrogen 2.889 N/A SER 34.A N ASN 30.A O no hydrogen 2.821 N/A SER 34.A OG ASN 30.A O no hydrogen 2.892 N/A SER 34.A OG ASN 30.A OD1 no hydrogen 2.989 N/A SER 34.A OG GLU 37.A OE2 no hydrogen 3.154 N/A SER 34.A OG HIS 74.A NE2 no hydrogen 3.028 N/A ILE 35.A N HIS 31.A O no hydrogen 3.011 N/A ARG 36.A N GLN 33.A O no hydrogen 3.179 N/A GLU 37.A N SER 34.A O no hydrogen 2.967 N/A ASN 40.A N GLU 37.A O no hydrogen 3.076 N/A ASN 40.A ND2 ARG 41.A O no hydrogen 3.072 N/A ASP 43.A N TYR 57.A O no hydrogen 3.115 N/A LEU 45.A N VAL 55.A O no hydrogen 2.825 N/A GLN 46.A NE2 PRO 51.A O no hydrogen 2.913 N/A SER 47.A N ARG 53.A O no hydrogen 2.836 N/A ASP 49.A N SER 47.A OG no hydrogen 3.056 N/A ASP 50.A N SER 47.A OG no hydrogen 3.140 N/A THR 52.A N ASP 50.A OD1 no hydrogen 2.914 N/A THR 52.A OG1 ASP 50.A OD1 no hydrogen 2.815 N/A THR 52.A OG1 ASP 50.A OD2 no hydrogen 3.457 N/A ARG 53.A N ASP 50.A O no hydrogen 3.010 N/A PHE 54.A N ALA 14.A O no hydrogen 2.804 N/A VAL 55.A N LEU 45.A O no hydrogen 2.914 N/A LEU 56.A N VAL 12.A O no hydrogen 2.823 N/A TYR 57.A N ASP 43.A O no hydrogen 2.959 N/A GLU 58.A N THR 10.A O no hydrogen 3.033 N/A ALA 59.A N ARG 41.A O no hydrogen 2.982 N/A TYR 60.A N TYR 8.A O no hydrogen 2.828 N/A TYR 60.A OH GLU 37.A OE1 no hydrogen 2.819 N/A LYS 61.A N GLY 39.A O no hydrogen 2.733 N/A ASP 65.A N THR 62.A OG1 no hydrogen 3.149 N/A ALA 66.A N THR 62.A O no hydrogen 3.097 N/A ALA 67.A N ARG 63.A O no hydrogen 2.870 N/A ALA 68.A N LYS 64.A O no hydrogen 3.039 N/A HIS 69.A N ALA 66.A O no hydrogen 3.151 N/A HIS 69.A ND1 GLU 37.A OE2 no hydrogen 2.691 N/A LYS 70.A N ALA 67.A O no hydrogen 3.357 N/A GLU 71.A N ALA 68.A O no hydrogen 2.990 N/A THR 72.A N HIS 69.A O no hydrogen 3.215 N/A THR 72.A OG1 HIS 69.A O no hydrogen 2.985 N/A HIS 74.A NE2 SER 34.A OG no hydrogen 3.028 N/A HIS 74.A NE2 GLU 37.A OE2 no hydrogen 2.800 N/A TYR 75.A N THR 72.A OG1 no hydrogen 3.166 N/A LEU 76.A N THR 72.A O no hydrogen 3.137 N/A THR 77.A N ALA 73.A O no hydrogen 2.753 N/A THR 77.A OG1 ALA 73.A O no hydrogen 2.978 N/A TRP 78.A N HIS 74.A O no hydrogen 2.976 N/A TRP 78.A NE1 THR 28.A OG1 no hydrogen 2.967 N/A ARG 79.A N TYR 75.A O no hydrogen 2.823 N/A ARG 79.A NE ASP 80.A OD1 no hydrogen 3.278 N/A ARG 79.A NH2 ASP 80.A OD1 no hydrogen 3.086 N/A ASP 80.A N LEU 76.A O no hydrogen 3.067 N/A THR 81.A N THR 77.A O no hydrogen 2.889 N/A THR 81.A OG1 THR 77.A O no hydrogen 2.632 N/A VAL 82.A N TRP 78.A O no hydrogen 2.936 N/A TRP 85.A N VAL 82.A O no hydrogen 2.795 N/A ALA 86.A N SER 15.A O no hydrogen 2.771 N/A LYS 90.A N TYR 13.A O no hydrogen 3.126 N/A LYS 90.A NZ GLY 91.A O no hydrogen 2.998 N/A VAL 92.A N ILE 11.A O no hydrogen 2.843 N/A TYR 94.A N VAL 9.A O no hydrogen 2.754 N/A THR 100.A OG1 GLY 101.A O no hydrogen 3.154 N/A