Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1m2m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ TYR 5.A OH no hydrogen 3.434 N/A TYR 5.A N GLU 76.A O no hydrogen 2.874 N/A LEU 7.A N ASP 81.A OD2 no hydrogen 2.861 N/A GLU 9.A N THR 6.A OG1 no hydrogen 3.271 N/A ILE 10.A N THR 6.A O no hydrogen 3.039 N/A GLN 11.A N LEU 7.A O no hydrogen 3.011 N/A LYS 12.A N GLU 9.A O no hydrogen 3.301 N/A LYS 12.A NZ GLU 8.A O no hydrogen 3.503 N/A HIS 13.A N ILE 10.A O no hydrogen 2.978 N/A HIS 13.A ND1 SER 18.A OG no hydrogen 2.635 N/A ASN 15.A N SER 18.A O no hydrogen 3.039 N/A SER 18.A N ASN 15.A O no hydrogen 3.165 N/A SER 18.A N ASN 15.A OD1 no hydrogen 2.966 N/A SER 18.A OG HIS 13.A ND1 no hydrogen 2.635 N/A THR 19.A N THR 31.A OG1 no hydrogen 2.863 N/A THR 19.A OG1 ASN 15.A O no hydrogen 2.878 N/A TRP 20.A N HIS 13.A O no hydrogen 3.019 N/A LEU 21.A N TYR 28.A O no hydrogen 3.063 N/A ILE 22.A N GLY 50.A O no hydrogen 2.861 N/A LEU 23.A N LYS 26.A O no hydrogen 2.958 N/A HIS 24.A N THR 53.A OG1 no hydrogen 2.938 N/A HIS 24.A NE2 GLU 57.A OE2 no hydrogen 2.722 N/A LYS 26.A N LEU 23.A O no hydrogen 2.913 N/A LYS 26.A NZ HIS 24.A O no hydrogen 3.109 N/A VAL 27.A N GLY 75.A O no hydrogen 2.859 N/A TYR 28.A N LEU 21.A O no hydrogen 2.876 N/A ASP 29.A N PHE 72.A O no hydrogen 3.039 N/A LEU 30.A N THR 19.A O no hydrogen 2.865 N/A THR 31.A N ASP 29.A OD1 no hydrogen 3.020 N/A THR 31.A OG1 ASP 29.A OD1 no hydrogen 2.728 N/A PHE 33.A N LEU 30.A O no hydrogen 2.795 N/A LEU 34.A N LEU 30.A O no hydrogen 3.118 N/A GLU 36.A N PHE 33.A O no hydrogen 2.905 N/A HIS 37.A N PHE 33.A O no hydrogen 2.951 N/A HIS 37.A ND1 GLY 40.A O no hydrogen 2.705 N/A GLY 40.A N HIS 37.A O no hydrogen 3.016 N/A LEU 44.A N GLU 41.A O no hydrogen 3.133 N/A ARG 45.A N GLU 41.A O no hydrogen 2.961 N/A ALA 46.A N ALA 42.A O no hydrogen 2.988 N/A GLN 47.A N LEU 44.A O no hydrogen 3.061 N/A ALA 48.A N ARG 45.A O no hydrogen 3.295 N/A GLY 49.A N TRP 20.A O no hydrogen 2.608 N/A GLY 50.A N GLN 47.A O no hydrogen 3.267 N/A ALA 52.A N ILE 22.A O no hydrogen 2.923 N/A THR 53.A N ASP 51.A OD2 no hydrogen 2.859 N/A THR 53.A OG1 ILE 22.A O no hydrogen 3.570 N/A THR 53.A OG1 ASP 51.A OD2 no hydrogen 2.512 N/A PHE 56.A N ALA 52.A O no hydrogen 2.950 N/A GLU 57.A N THR 53.A O no hydrogen 3.026 N/A ALA 58.A N ALA 54.A O no hydrogen 2.781 N/A GLY 60.A N GLU 57.A O no hydrogen 3.151 N/A HIS 61.A ND1 PHE 56.A O no hydrogen 3.106 N/A ALA 65.A N SER 62.A OG no hydrogen 3.222 N/A ARG 66.A N SER 62.A O no hydrogen 3.123 N/A ARG 66.A NE HIS 61.A O no hydrogen 3.265 N/A ARG 66.A NH1 GLU 57.A OE1 no hydrogen 2.725 N/A ARG 66.A NH2 GLU 57.A OE2 no hydrogen 3.105 N/A GLU 67.A N THR 63.A O no hydrogen 2.812 N/A LEU 68.A N ASP 64.A O no hydrogen 2.964 N/A SER 69.A N ALA 65.A O no hydrogen 2.904 N/A SER 69.A OG ARG 66.A O no hydrogen 2.517 N/A LYS 70.A N GLU 67.A O no hydrogen 3.270 N/A THR 71.A N LEU 68.A O no hydrogen 3.118 N/A THR 71.A OG1 LEU 68.A O no hydrogen 3.034 N/A PHE 72.A N SER 69.A O no hydrogen 3.012 N/A ILE 73.A N LYS 70.A O no hydrogen 3.154 N/A ILE 74.A N VAL 27.A O no hydrogen 2.929 N/A GLU 76.A N LYS 3.A O no hydrogen 2.825 N/A LEU 77.A N TYR 25.A O no hydrogen 2.816 N/A HIS 78.A N TYR 5.A O no hydrogen 2.844 N/A ASP 80.A N HIS 78.A ND1 no hydrogen 2.886 N/A ASP 81.A N HIS 78.A O no hydrogen 2.859 N/A ARG 82.A N PRO 79.A O no hydrogen 3.231 N/A ARG 82.A NE LEU 77.A O no hydrogen 2.837 N/A ARG 82.A NH1 GLU 76.A OE1 no hydrogen 2.755 N/A ARG 82.A NH1 LEU 77.A O no hydrogen 3.002 N/A