Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lw1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N HIS 3.A O no hydrogen 2.873 N/A GLN 7.A N MET 4.A O no hydrogen 2.903 N/A LEU 8.A N VAL 5.A O no hydrogen 3.163 N/A SER 9.A N ILE 27.A O no hydrogen 2.811 N/A ARG 10.A N LEU 8.A O no hydrogen 2.867 N/A GLY 11.A N ASP 51.A OD2 no hydrogen 2.907 N/A ALA 12.A N SER 9.A O no hydrogen 2.906 N/A ILE 13.A N ASP 51.A OD2 no hydrogen 2.975 N/A ALA 15.A N GLY 11.A O no hydrogen 2.997 N/A ILE 16.A N ALA 12.A O no hydrogen 2.868 N/A MET 17.A N.A ILE 13.A O no hydrogen 2.944 N/A MET 17.A N.B ILE 13.A O no hydrogen 2.930 N/A GLN 18.A N ALA 14.A O no hydrogen 2.852 N/A GLN 18.A NE2 TYR 121.A OH no hydrogen 3.170 N/A LYS 19.A N ALA 15.A O no hydrogen 3.021 N/A ASP 21.A N ALA 15.A O no hydrogen 3.255 N/A ASN 23.A N.B ASN 23.A OD1.B no hydrogen 2.210 N/A LYS 25.A NZ HIS 83.A ND1 no hydrogen 3.062 N/A ILE 27.A N SER 9.A OG no hydrogen 2.866 N/A LEU 28.A N CYS 80.A O no hydrogen 2.841 N/A GLN 29.A N SER 50.A O no hydrogen 2.824 N/A GLN 29.A NE2 ASN 77.A O no hydrogen 2.923 N/A GLN 29.A NE2 VAL 113.A O no hydrogen 2.802 N/A VAL 30.A N CYS 78.A O no hydrogen 2.929 N/A ILE 31.A N LEU 48.A O no hydrogen 2.761 N/A ASN 32.A N LEU 48.A O no hydrogen 3.148 N/A ARG 34.A N ARG 46.A O no hydrogen 2.967 N/A ILE 36.A N ARG 44.A O no hydrogen 2.831 N/A THR 38.A OG1 PRO 42.A O no hydrogen 3.407 N/A ARG 44.A NH2 LEU 61.A O no hydrogen 2.933 N/A TYR 45.A OH GLU 70.A OE2.A no hydrogen 2.784 N/A TYR 45.A OH GLU 70.A OE2.B no hydrogen 2.807 N/A ARG 46.A N ARG 34.A O no hydrogen 2.846 N/A ARG 46.A NE SER 57.A O no hydrogen 2.730 N/A ARG 46.A NH2 SER 57.A O no hydrogen 3.545 N/A ARG 46.A NH2 SER 57.A OG no hydrogen 2.975 N/A LEU 47.A N PHE 59.A O no hydrogen 2.878 N/A LEU 48.A N ASN 32.A O no hydrogen 2.868 N/A MET 49.A N LEU 56.A O no hydrogen 2.964 N/A SER 50.A N GLN 29.A O no hydrogen 2.812 N/A SER 50.A OG ASN 54.A O no hydrogen 3.558 N/A ASP 51.A N ASN 54.A O no hydrogen 3.031 N/A GLY 52.A N SER 50.A OG no hydrogen 2.987 N/A LEU 53.A N ASP 51.A OD1 no hydrogen 2.852 N/A ASN 54.A N ASP 51.A OD1 no hydrogen 2.744 N/A ASN 54.A ND2 VAL 119.A O no hydrogen 3.048 N/A THR 55.A N VAL 119.A O no hydrogen 2.916 N/A LEU 56.A N MET 49.A O no hydrogen 2.904 N/A MET 60.A N VAL 97.A O no hydrogen 2.860 N/A LEU 61.A N TYR 45.A O no hydrogen 2.933 N/A ALA 62.A N LEU 99.A O no hydrogen 2.924 N/A GLN 64.A NE2 MET 100.A O no hydrogen 2.881 N/A LEU 65.A N ALA 62.A O no hydrogen 2.890 N/A ASN 66.A N THR 63.A O no hydrogen 2.931 N/A ASN 66.A ND2 PRO 43.A O no hydrogen 2.891 N/A LEU 68.A N LEU 65.A O no hydrogen 2.934 N/A VAL 69.A N ASN 66.A O no hydrogen 2.980 N/A GLU 70.A N.A ASN 66.A O no hydrogen 3.026 N/A GLU 70.A N.B ASN 66.A O no hydrogen 3.031 N/A GLU 71.A N.A PRO 67.A O no hydrogen 2.733 N/A GLU 71.A N.B PRO 67.A O no hydrogen 2.925 N/A GLU 72.A N.A PRO 67.A O no hydrogen 3.268 N/A GLU 72.A N.B VAL 69.A O no hydrogen 2.961 N/A LEU 74.A N.B LEU 68.A O no hydrogen 2.943 N/A SER 75.A OG GLN 73.A O.A no hydrogen 3.118 N/A SER 76.A OG.A ILE 31.A O no hydrogen 3.058 N/A SER 76.A OG.B ILE 31.A O no hydrogen 2.717 N/A ASN 77.A N VAL 30.A O no hydrogen 2.700 N/A CYS 78.A N SER 75.A O no hydrogen 3.139 N/A CYS 78.A SG.A SER 75.A O no hydrogen 3.394 N/A CYS 78.A SG.B GLN 73.A O.B no hydrogen 3.521 N/A CYS 78.A SG.B SER 75.A O no hydrogen 3.127 N/A CYS 78.A SG.B SER 75.A OG no hydrogen 3.667 N/A VAL 79.A N LYS 106.A O no hydrogen 2.952 N/A CYS 80.A N LEU 28.A O no hydrogen 2.869 N/A CYS 80.A SG.A LEU 28.A O no hydrogen 3.770 N/A GLN 81.A N GLU 103.A O no hydrogen 2.772 N/A GLN 81.A NE2 LYS 25.A O no hydrogen 2.888 N/A ILE 82.A N PRO 26.A O no hydrogen 2.854 N/A HIS 83.A N GLU 101.A O no hydrogen 2.833 N/A HIS 83.A NE2 GLU 103.A OE1.B no hydrogen 2.892 N/A HIS 83.A NE2 GLU 103.A OE2.A no hydrogen 2.971 N/A ARG 84.A N GLU 101.A O no hydrogen 3.211 N/A ARG 84.A NE GLU 101.A OE2 no hydrogen 2.597 N/A ILE 86.A N ILE 98.A O.A no hydrogen 2.970 N/A ILE 86.A N ILE 98.A O.B no hydrogen 3.005 N/A ASN 88.A N VAL 96.A O no hydrogen 2.897 N/A LEU 90.A N ARG 94.A O no hydrogen 2.818 N/A GLY 93.A N LEU 90.A O no hydrogen 2.912 N/A ARG 94.A N ASP 92.A OD1 no hydrogen 3.059 N/A ARG 94.A NE ASP 92.A OD1 no hydrogen 3.135 N/A ARG 94.A NE ASP 92.A OD2 no hydrogen 3.063 N/A ARG 94.A NH2 ASP 92.A OD2 no hydrogen 2.761 N/A ARG 95.A NE THR 89.A OG1 no hydrogen 2.953 N/A VAL 96.A N ASN 88.A O no hydrogen 2.853 N/A VAL 97.A N SER 58.A O no hydrogen 2.806 N/A ILE 98.A N.A ILE 86.A O no hydrogen 2.819 N/A ILE 98.A N.B ILE 86.A O no hydrogen 2.807 N/A LEU 99.A N MET 60.A O no hydrogen 2.859 N/A MET 100.A N ARG 84.A O no hydrogen 2.841 N/A GLU 101.A N ARG 84.A O no hydrogen 3.148 N/A GLU 103.A N GLN 81.A O no hydrogen 2.934 N/A LEU 105.A N VAL 79.A O no hydrogen 2.758 N/A LYS 106.A N VAL 79.A O no hydrogen 3.046 N/A SER 107.A OG GLU 109.A OE1 no hydrogen 3.344 N/A ALA 110.A N SER 107.A O no hydrogen 2.976 N/A ALA 110.A N SER 107.A OG no hydrogen 3.295 N/A VAL 111.A N ALA 108.A O no hydrogen 3.290 N/A ILE 115.A N GLN 29.A OE1 no hydrogen 2.878 N/A VAL 119.A N LEU 53.A O no hydrogen 2.988 N/A TYR 121.A N THR 55.A O no hydrogen 2.900 N/A