Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1k26_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ILE 90.A O no hydrogen 2.813 N/A VAL 3.A N PHE 92.A O no hydrogen 2.982 N/A THR 4.A N GLY 30.A O no hydrogen 2.871 N/A THR 4.A OG1 LEU 94.A O no hydrogen 2.898 N/A SER 5.A N LEU 94.A O no hydrogen 3.080 N/A SER 5.A OG ASP 93.A OD1 no hydrogen 2.892 N/A SER 5.A OG ASP 93.A OD2 no hydrogen 2.981 N/A GLY 6.A N PRO 28.A O no hydrogen 2.916 N/A VAL 7.A N TYR 96.A O no hydrogen 2.887 N/A GLU 10.A N LYS 13.A O no hydrogen 2.805 N/A LYS 13.A N GLU 10.A O no hydrogen 2.945 N/A VAL 14.A N ILE 111.A O no hydrogen 2.876 N/A LEU 15.A N LEU 8.A O no hydrogen 3.002 N/A LEU 16.A N GLU 109.A O no hydrogen 3.071 N/A VAL 17.A N ILE 26.A O no hydrogen 2.871 N/A HIS 19.A N VAL 24.A O no hydrogen 2.690 N/A ARG 21.A N HIS 19.A ND1 no hydrogen 2.968 N/A LEU 22.A N HIS 19.A ND1 no hydrogen 2.966 N/A GLY 23.A N HIS 19.A O no hydrogen 2.913 N/A TYR 25.A N GLU 120.A O no hydrogen 3.078 N/A TYR 25.A OH GLU 109.A OE1 no hydrogen 3.338 N/A TYR 25.A OH GLU 109.A OE2 no hydrogen 2.592 N/A ILE 26.A N VAL 17.A O no hydrogen 2.838 N/A GLY 29.A N GLU 49.A OE1 no hydrogen 2.982 N/A GLY 30.A N THR 4.A O no hydrogen 2.856 N/A VAL 32.A N ILE 2.A O no hydrogen 3.092 N/A GLU 33.A N GLU 36.A OE1 no hydrogen 2.867 N/A GLU 36.A N GLU 33.A O no hydrogen 3.071 N/A THR 37.A N GLU 40.A OE1 no hydrogen 3.020 N/A GLU 40.A N THR 37.A OG1 no hydrogen 3.101 N/A ALA 41.A N THR 37.A O no hydrogen 2.873 N/A VAL 42.A N PRO 38.A O no hydrogen 2.950 N/A LYS 43.A N ILE 39.A O no hydrogen 3.340 N/A LYS 43.A NZ GLU 55.A OE1 no hydrogen 2.795 N/A LYS 43.A NZ GLU 55.A OE2 no hydrogen 2.778 N/A ARG 44.A N GLU 40.A O no hydrogen 2.941 N/A ARG 44.A NE GLU 36.A OE2 no hydrogen 2.986 N/A ARG 44.A NH2 HIS 31.A O no hydrogen 3.558 N/A ARG 44.A NH2 GLU 36.A OE1 no hydrogen 2.762 N/A ARG 44.A NH2 GLU 45.A OE2 no hydrogen 3.566 N/A GLU 45.A N ALA 41.A O no hydrogen 2.847 N/A PHE 46.A N VAL 42.A O no hydrogen 2.971 N/A GLU 47.A N LYS 43.A O no hydrogen 3.177 N/A GLU 48.A N ARG 44.A O no hydrogen 2.944 N/A GLU 49.A N GLU 45.A O no hydrogen 2.880 N/A THR 50.A N PHE 46.A O no hydrogen 2.962 N/A THR 50.A OG1 PHE 46.A O no hydrogen 2.655 N/A GLY 51.A N GLU 47.A O no hydrogen 2.676 N/A ILE 52.A N THR 50.A OG1 no hydrogen 2.956 N/A VAL 53.A N GLY 102.A O no hydrogen 2.966 N/A GLU 55.A N LYS 99.A O no hydrogen 2.941 N/A ILE 57.A N LEU 97.A O no hydrogen 2.912 N/A TYR 61.A N GLU 70.A OE2 no hydrogen 2.876 N/A GLY 62.A N GLU 70.A OE1 no hydrogen 2.867 N/A ILE 63.A N GLU 70.A OE1 no hydrogen 2.873 N/A ASP 65.A N ALA 68.A O no hydrogen 2.920 N/A ASN 67.A N ASP 65.A OD1 no hydrogen 2.614 N/A ALA 68.A N ASP 65.A OD1 no hydrogen 2.907 N/A GLU 70.A N ILE 63.A O no hydrogen 2.840 N/A MET 73.A N PHE 59.A O no hydrogen 2.970 N/A LEU 75.A N ILE 95.A O no hydrogen 2.623 N/A VAL 76.A N ILE 95.A O no hydrogen 3.248 N/A LEU 78.A N ASP 93.A O no hydrogen 3.127 N/A GLU 80.A N HIS 91.A O no hydrogen 2.780 N/A VAL 82.A N HIS 89.A O no hydrogen 2.753 N/A TYR 84.A N GLU 87.A O no hydrogen 2.875 N/A HIS 89.A N VAL 82.A O no hydrogen 2.785 N/A HIS 91.A N GLU 80.A O no hydrogen 2.870 N/A PHE 92.A N MET 1.A O no hydrogen 2.821 N/A ASP 93.A N LEU 78.A O no hydrogen 2.896 N/A LEU 94.A N VAL 3.A O no hydrogen 2.956 N/A ILE 95.A N VAL 76.A O no hydrogen 2.936 N/A TYR 96.A N SER 5.A O no hydrogen 2.841 N/A VAL 98.A N VAL 7.A O no hydrogen 2.952 N/A LYS 99.A N GLU 55.A O no hydrogen 2.988 N/A ARG 100.A NH2 GLY 103.A O no hydrogen 3.314 N/A VAL 101.A N VAL 53.A O no hydrogen 2.735 N/A GLY 102.A N VAL 53.A O no hydrogen 3.222 N/A ASP 104.A N GLY 51.A O no hydrogen 3.001 N/A LYS 106.A N THR 50.A O no hydrogen 2.733 N/A ASN 107.A N THR 50.A O no hydrogen 3.325 N/A GLU 109.A N LEU 16.A O no hydrogen 2.838 N/A ILE 111.A N VAL 14.A O no hydrogen 2.876 N/A VAL 113.A N GLY 12.A O no hydrogen 2.944 N/A ARG 114.A N ASP 112.A OD1 no hydrogen 2.890 N/A ARG 114.A NE ASP 112.A OD1 no hydrogen 3.083 N/A ARG 114.A NE ASP 112.A OD2 no hydrogen 3.319 N/A ARG 114.A NH2 ASP 112.A OD2 no hydrogen 2.648 N/A GLU 115.A N ASP 112.A O no hydrogen 2.933 N/A ILE 116.A N VAL 113.A O no hydrogen 3.341 N/A ARG 118.A N GLU 115.A O no hydrogen 2.995 N/A ILE 119.A N ILE 116.A O no hydrogen 3.286 N/A PHE 122.A N TYR 25.A O no hydrogen 2.805 N/A VAL 125.A N PHE 122.A O no hydrogen 3.326 N/A ARG 126.A NE ILE 116.A O no hydrogen 2.733 N/A ARG 126.A NH2 ILE 119.A O no hydrogen 2.855 N/A LYS 127.A NZ ASN 124.A OD1 no hydrogen 2.922 N/A VAL 128.A N ASN 124.A O no hydrogen 3.022 N/A VAL 129.A N VAL 125.A O no hydrogen 2.843 N/A SER 130.A N ARG 126.A O no hydrogen 3.034 N/A LEU 131.A N LYS 127.A O no hydrogen 3.016 N/A ALA 132.A N VAL 128.A O no hydrogen 2.888 N/A LEU 133.A N VAL 129.A O no hydrogen 2.870 N/A SER 134.A N SER 130.A O no hydrogen 3.124 N/A SER 134.A OG SER 130.A O no hydrogen 3.354 N/A THR 135.A N LEU 131.A O no hydrogen 2.909 N/A THR 135.A OG1 LEU 131.A O no hydrogen 2.913 N/A LEU 136.A N ALA 132.A O no hydrogen 2.805 N/A TYR 137.A N LEU 133.A O no hydrogen 2.968 N/A ARG 138.A N SER 134.A O no hydrogen 3.100 N/A ARG 138.A NH1 SER 134.A O no hydrogen 2.925 N/A LEU 139.A N THR 135.A O no hydrogen 2.878 N/A GLY 140.A N LEU 136.A O no hydrogen 2.721 N/A LYS 141.A N TYR 137.A O no hydrogen 3.053 N/A ILE 142.A N ARG 138.A O no hydrogen 3.072 N/A SER 143.A N LEU 139.A O no hydrogen 2.996 N/A SER 143.A OG LEU 139.A O no hydrogen 3.562 N/A SER 143.A OG GLY 140.A O no hydrogen 3.541 N/A LYS 144.A N GLY 140.A O no hydrogen 3.070 N/A LEU 145.A N LYS 141.A O no hydrogen 3.010 N/A ALA 146.A N ILE 142.A O no hydrogen 2.976 N/A ALA 147.A N SER 143.A O no hydrogen 2.868 N/A ALA 148.A N LYS 144.A O no hydrogen 2.807 N/A LEU 149.A N LEU 145.A O no hydrogen 3.108 N/A