Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s4m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N ASP 3.A OD2 no hydrogen 2.957 N/A THR 6.A OG1 ASP 3.A OD2 no hydrogen 2.685 N/A TYR 7.A N ASP 3.A O no hydrogen 2.885 N/A TYR 7.A OH GLN 65.A O no hydrogen 2.564 N/A GLU 8.A N GLU 4.A O no hydrogen 2.885 N/A ARG 9.A N THR 5.A O no hydrogen 3.052 N/A ARG 9.A NH1 GLU 13.A OE1 no hydrogen 2.931 N/A LEU 10.A N THR 6.A O no hydrogen 2.952 N/A ALA 11.A N TYR 7.A O no hydrogen 2.857 N/A GLU 12.A N GLU 8.A O no hydrogen 2.938 N/A GLU 13.A N ARG 9.A O no hydrogen 2.987 N/A THR 14.A N LEU 10.A O no hydrogen 3.009 N/A THR 14.A OG1 LEU 10.A O no hydrogen 2.735 N/A LEU 15.A N ALA 11.A O no hydrogen 2.823 N/A ASP 16.A N GLU 12.A O no hydrogen 2.819 N/A ASP 16.A OD1.B ASP 16.A OD2.B no hydrogen 2.220 N/A ASP 16.A OD2.B ASP 16.A OD1.B no hydrogen 2.220 N/A SER 17.A N GLU 13.A O no hydrogen 3.104 N/A LEU 18.A N THR 14.A O no hydrogen 3.042 N/A ALA 19.A N LEU 15.A O no hydrogen 2.838 N/A GLU 20.A N ASP 16.A O no hydrogen 3.067 N/A PHE 21.A N SER 17.A O no hydrogen 3.069 N/A PHE 22.A N LEU 18.A O no hydrogen 2.945 N/A GLU 23.A N ALA 19.A O no hydrogen 2.856 N/A ASP 24.A N GLU 20.A O no hydrogen 3.040 N/A ASP 24.A N PHE 21.A O no hydrogen 3.237 N/A LEU 25.A N PHE 22.A O no hydrogen 3.073 N/A ALA 26.A N GLU 23.A O no hydrogen 3.061 N/A ASP 27.A OD1.B ASP 27.A OD2.B no hydrogen 2.215 N/A ASP 27.A OD2.B ASP 27.A OD1.B no hydrogen 2.215 N/A LYS 28.A N LEU 25.A O no hydrogen 3.005 N/A LYS 28.A NZ.B ASP 24.A O no hydrogen 2.820 N/A THR 31.A N LYS 28.A O no hydrogen 3.216 N/A THR 31.A OG1 LEU 25.A O no hydrogen 3.375 N/A THR 31.A OG1 ALA 26.A O no hydrogen 3.166 N/A THR 31.A OG1 LYS 28.A O no hydrogen 2.984 N/A TYR 35.A N PHE 32.A O no hydrogen 3.013 N/A TYR 35.A OH PHE 22.A O no hydrogen 2.700 N/A ASP 36.A N LYS 47.A O no hydrogen 2.890 N/A SER 38.A N THR 45.A O no hydrogen 2.860 N/A GLY 40.A N VAL 43.A O no hydrogen 3.096 N/A VAL 43.A N GLY 40.A O no hydrogen 2.900 N/A LEU 44.A N ILE 57.A O no hydrogen 2.815 N/A THR 45.A N SER 38.A O no hydrogen 2.825 N/A VAL 46.A N TYR 55.A O no hydrogen 2.792 N/A LYS 47.A N ASP 36.A O no hydrogen 2.820 N/A LEU 48.A N GLY 53.A O no hydrogen 2.855 N/A LEU 52.A N GLY 49.A O no hydrogen 2.931 N/A TYR 55.A N VAL 46.A O no hydrogen 2.818 N/A TYR 55.A OH GLU 101.A OE1 no hydrogen 2.661 N/A VAL 56.A N SER 69.A O no hydrogen 3.075 N/A ILE 57.A N LEU 44.A O no hydrogen 2.783 N/A ASN 58.A N TRP 67.A O no hydrogen 2.872 N/A ASN 58.A ND2 LYS 59.A O no hydrogen 2.832 N/A LYS 59.A N GLY 42.A O no hydrogen 2.836 N/A LYS 59.A NZ GLU 8.A OE1.A no hydrogen 3.340 N/A LYS 59.A NZ GLU 8.A OE2.A no hydrogen 3.339 N/A GLN 60.A N TYR 7.A OH no hydrogen 2.924 N/A GLN 60.A N GLN 65.A O no hydrogen 2.991 N/A THR 61.A OG1 GLU 8.A OE2.A no hydrogen 2.601 N/A ASN 63.A N GLN 60.A OE1 no hydrogen 3.321 N/A ASN 63.A ND2 GLN 60.A OE1 no hydrogen 2.645 N/A LYS 64.A N THR 61.A O no hydrogen 2.977 N/A GLN 65.A N GLN 60.A O no hydrogen 3.086 N/A GLN 65.A NE2 ASP 79.A OD2 no hydrogen 2.916 N/A ILE 66.A N TYR 78.A O no hydrogen 2.954 N/A TRP 67.A N ASN 58.A O no hydrogen 2.861 N/A TRP 67.A NE1 GLN 65.A OE1 no hydrogen 2.890 N/A LEU 68.A N LYS 76.A O no hydrogen 2.787 N/A SER 69.A N VAL 56.A O no hydrogen 2.849 N/A SER 70.A N GLY 74.A O no hydrogen 3.011 N/A SER 70.A OG SER 73.A OG no hydrogen 3.245 N/A SER 70.A OG GLU 101.A OE1 no hydrogen 2.617 N/A SER 72.A N SER 70.A OG no hydrogen 2.986 N/A SER 73.A N SER 70.A OG no hydrogen 3.065 N/A SER 73.A OG GLU 101.A OE2 no hydrogen 2.655 N/A GLY 74.A N SER 70.A O no hydrogen 3.014 N/A LYS 76.A N LEU 68.A O no hydrogen 2.989 N/A TYR 78.A N ILE 66.A O no hydrogen 2.787 N/A ASP 79.A N VAL 86.A O no hydrogen 3.021 N/A THR 81.A N ASN 84.A O no hydrogen 2.889 N/A THR 81.A OG1 ASN 84.A O no hydrogen 3.169 N/A THR 81.A OG1 ASN 84.A OD1 no hydrogen 2.714 N/A LYS 83.A N THR 81.A OG1 no hydrogen 3.113 N/A ASN 84.A N THR 81.A OG1 no hydrogen 3.058 N/A ASN 84.A ND2 SER 118.A O no hydrogen 3.021 N/A TRP 85.A NE1 THR 14.A OG1 no hydrogen 2.867 N/A VAL 86.A N ASP 79.A O no hydrogen 2.987 N/A TYR 87.A N VAL 92.A O no hydrogen 3.041 N/A SER 88.A OG ASP 79.A OD1 no hydrogen 3.128 N/A ASP 90.A N TYR 87.A O no hydrogen 3.100 N/A GLY 91.A N TYR 87.A O no hydrogen 2.795 N/A VAL 92.A N ASP 90.A OD1 no hydrogen 2.935 N/A SER 93.A N GLU 96.A OE1 no hydrogen 2.943 N/A LEU 94.A N TRP 85.A O no hydrogen 2.940 N/A GLU 96.A N SER 93.A OG no hydrogen 2.946 N/A LEU 97.A N SER 93.A O no hydrogen 3.023 N/A LEU 98.A N LEU 94.A O no hydrogen 2.913 N/A ALA 99.A N HIS 95.A O no hydrogen 2.971 N/A ALA 100.A N GLU 96.A O no hydrogen 3.077 N/A GLU 101.A N LEU 97.A O no hydrogen 2.941 N/A LEU 102.A N LEU 98.A O no hydrogen 2.782 N/A THR 103.A N ALA 99.A O no hydrogen 2.996 N/A THR 103.A OG1 ALA 99.A O no hydrogen 2.777 N/A THR 103.A OG1 THR 108.A O no hydrogen 3.519 N/A LYS 104.A N ALA 100.A O no hydrogen 3.211 N/A ALA 105.A N GLU 101.A O no hydrogen 2.884 N/A LEU 106.A N LEU 102.A O no hydrogen 2.852 N/A LYS 107.A N LYS 104.A O no hydrogen 3.398 N/A THR 108.A N THR 103.A O no hydrogen 3.258 N/A THR 108.A OG1.B LEU 106.A O no hydrogen 2.885 N/A LEU 110.A N THR 103.A OG1 no hydrogen 2.913 N/A SER 113.A N ASP 111.A OD2 no hydrogen 2.739 N/A SER 113.A OG.A ASP 111.A OD2 no hydrogen 2.671 N/A SER 113.A OG.B ASP 111.A OD2 no hydrogen 3.049 N/A LEU 115.A N LEU 112.A O no hydrogen 3.138 N/A ALA 116.A N SER 17.A OG no hydrogen 2.939 N/A SER 118.A N LEU 115.A O no hydrogen 3.198 N/A SER 118.A OG SER 113.A O no hydrogen 2.710 N/A SER 118.A OG LYS 120.A O no hydrogen 3.335 N/A LYS 120.A N SER 118.A OG no hydrogen 3.107 N/A