Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dcn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 13.A N GLN 16.A OE1 no hydrogen 2.812 N/A PHE 14.A N GLU 43.A OE2 no hydrogen 2.793 N/A LYS 15.A NZ ASP 111.A OD1 no hydrogen 2.889 N/A GLN 16.A N THR 13.A O no hydrogen 3.020 N/A GLN 16.A N THR 13.A OG1 no hydrogen 3.343 N/A ARG 17.A N THR 13.A O no hydrogen 3.078 N/A ARG 17.A N PHE 14.A O no hydrogen 3.163 N/A ARG 17.A NH1 LYS 12.A O no hydrogen 2.941 N/A ARG 18.A N PHE 14.A O no hydrogen 3.080 N/A THR 19.A N GLN 22.A OE1 no hydrogen 2.861 N/A THR 19.A OG1 GLN 22.A OE1 no hydrogen 3.509 N/A GLN 22.A N THR 19.A OG1 no hydrogen 2.913 N/A ARG 23.A N THR 19.A O no hydrogen 2.994 N/A ARG 23.A NE ARG 18.A O no hydrogen 3.109 N/A ARG 23.A NH1 ASP 113.A OD2 no hydrogen 2.551 N/A VAL 24.A N PHE 20.A O no hydrogen 2.946 N/A GLU 25.A N GLU 21.A O no hydrogen 3.089 N/A ASP 26.A N GLN 22.A O no hydrogen 2.803 N/A VAL 27.A N ARG 23.A O no hydrogen 3.018 N/A ARG 28.A N.A VAL 24.A O no hydrogen 3.016 N/A ARG 28.A N.B VAL 24.A O no hydrogen 2.992 N/A ARG 28.A NE.A GLU 25.A OE2 no hydrogen 3.205 N/A ARG 28.A NH2.A GLU 25.A OE2 no hydrogen 2.882 N/A ARG 28.A NH2.B GLU 25.A OE2 no hydrogen 2.853 N/A LEU 29.A N GLU 25.A O no hydrogen 2.920 N/A ILE 30.A N ASP 26.A O no hydrogen 3.144 N/A ARG 31.A N VAL 27.A O no hydrogen 2.986 N/A ARG 31.A NH2 LYS 37.A O no hydrogen 2.944 N/A GLU 32.A N ARG 28.A O.A no hydrogen 3.344 N/A GLU 32.A N ARG 28.A O.B no hydrogen 3.314 N/A GLN 33.A N LEU 29.A O no hydrogen 3.092 N/A HIS 34.A N ILE 30.A O no hydrogen 2.756 N/A LYS 37.A N HIS 34.A O no hydrogen 3.036 N/A ILE 38.A N VAL 61.A O no hydrogen 2.598 N/A VAL 40.A N PHE 59.A O no hydrogen 2.808 N/A ILE 41.A N LEU 116.A O no hydrogen 2.831 N/A ILE 42.A N THR 57.A O no hydrogen 3.123 N/A GLU 43.A N MET 118.A O no hydrogen 2.950 N/A ARG 44.A NH1 LEU 51.A O no hydrogen 2.935 N/A TYR 45.A N TYR 120.A O no hydrogen 2.863 N/A GLU 48.A N TYR 45.A O no hydrogen 3.092 N/A GLN 50.A N GLU 48.A OE2 no hydrogen 2.971 N/A LEU 51.A N GLU 48.A OE2 no hydrogen 3.109 N/A LYS 58.A NZ ASP 26.A OD2 no hydrogen 2.780 N/A PHE 59.A N VAL 40.A O no hydrogen 2.738 N/A VAL 61.A N ILE 38.A O no hydrogen 2.952 N/A ASP 63.A N THR 36.A O no hydrogen 2.945 N/A VAL 65.A N PRO 62.A O no hydrogen 3.425 N/A ASN 66.A N GLU 69.A OE2 no hydrogen 2.802 N/A MET 67.A N THR 100.A O no hydrogen 3.250 N/A SER 68.A N VAL 98.A O no hydrogen 2.972 N/A GLU 69.A N ASN 66.A OD1 no hydrogen 2.682 N/A LEU 70.A N ASN 66.A O no hydrogen 3.026 N/A ILE 71.A N MET 67.A O no hydrogen 2.723 N/A LYS 72.A N SER 68.A O no hydrogen 3.189 N/A ILE 73.A N GLU 69.A O no hydrogen 3.104 N/A ILE 74.A N LEU 70.A O no hydrogen 2.932 N/A ARG 75.A N.A ILE 71.A O no hydrogen 2.967 N/A ARG 75.A N.B ILE 71.A O no hydrogen 2.958 N/A ARG 75.A NE.A ASN 81.A O no hydrogen 2.286 N/A ARG 75.A NH1.B LEU 80.A O no hydrogen 3.161 N/A ARG 75.A NH2.A ASN 81.A O no hydrogen 3.068 N/A ARG 76.A N LYS 72.A O no hydrogen 2.941 N/A ARG 77.A N ILE 73.A O no hydrogen 3.022 N/A LEU 78.A N ILE 74.A O no hydrogen 2.920 N/A GLN 79.A N ARG 76.A O no hydrogen 2.980 N/A LEU 80.A N ARG 75.A O.A no hydrogen 3.042 N/A LEU 80.A N ARG 75.A O.B no hydrogen 3.083 N/A PHE 87.A N ALA 121.A O no hydrogen 2.815 N/A LEU 89.A N VAL 119.A O no hydrogen 2.682 N/A VAL 90.A N HIS 93.A O no hydrogen 3.043 N/A ASN 91.A N TYR 117.A O no hydrogen 3.006 N/A ASN 91.A ND2 GLU 109.A OE1 no hydrogen 2.996 N/A HIS 93.A N VAL 90.A O no hydrogen 2.893 N/A THR 100.A N SER 97.A O no hydrogen 2.934 N/A THR 100.A OG1 SER 97.A O no hydrogen 2.735 N/A ILE 102.A N VAL 65.A O no hydrogen 2.814 N/A GLU 104.A N PRO 101.A O no hydrogen 2.855 N/A VAL 105.A N PRO 101.A O no hydrogen 3.249 N/A TYR 106.A N ILE 102.A O no hydrogen 2.827 N/A TYR 106.A OH GLY 114.A O no hydrogen 2.474 N/A SER 108.A N VAL 105.A O no hydrogen 3.271 N/A SER 108.A OG GLU 104.A O no hydrogen 3.433 N/A SER 108.A OG VAL 105.A O no hydrogen 3.335 N/A GLU 109.A N VAL 105.A O no hydrogen 2.775 N/A LYS 110.A N TYR 106.A O no hydrogen 2.934 N/A ASP 111.A N PHE 115.A O no hydrogen 2.730 N/A ASP 113.A N ASP 111.A OD2 no hydrogen 3.170 N/A GLY 114.A N ASP 111.A O no hydrogen 3.137 N/A PHE 115.A N ASP 113.A OD1 no hydrogen 2.761 N/A LEU 116.A N PRO 39.A O no hydrogen 2.970 N/A TYR 117.A OH ASP 113.A OD2 no hydrogen 2.548 N/A MET 118.A N ILE 41.A O no hydrogen 2.681 N/A VAL 119.A N LEU 89.A O no hydrogen 3.079 N/A TYR 120.A N GLU 43.A O no hydrogen 2.977 N/A TYR 120.A OH PRO 52.A O no hydrogen 2.876 N/A ALA 121.A N PHE 87.A O no hydrogen 2.957 N/A SER 122.A N GLU 48.A OE1 no hydrogen 2.893 N/A SER 122.A OG GLU 48.A OE1 no hydrogen 3.264 N/A SER 122.A OG GLU 48.A OE2 no hydrogen 2.730 N/A THR 125.A OG1 PHE 126.A O no hydrogen 3.013 N/A