Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w3e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N ASP 4.A OD2 no hydrogen 2.929 N/A GLU 8.A N ASP 4.A O no hydrogen 2.833 N/A ALA 9.A N PRO 5.A O no hydrogen 2.960 N/A THR 10.A N ASP 6.A O no hydrogen 2.933 N/A THR 10.A OG1 ASP 6.A O no hydrogen 2.881 N/A LEU 11.A N LEU 7.A O no hydrogen 2.857 N/A ARG 12.A N GLU 8.A O no hydrogen 2.934 N/A ARG 12.A NE GLU 8.A OE1 no hydrogen 2.847 N/A ARG 12.A NH2 GLU 8.A OE1 no hydrogen 2.863 N/A ALA 13.A N ALA 9.A O no hydrogen 3.004 N/A ILE 14.A N THR 10.A O no hydrogen 2.879 N/A VAL 15.A N LEU 11.A O no hydrogen 2.869 N/A HIS 16.A N ARG 12.A O no hydrogen 2.837 N/A HIS 16.A ND1 GLU 44.A OE1 no hydrogen 2.835 N/A SER 17.A N ALA 13.A O no hydrogen 2.934 N/A ALA 18.A N ILE 14.A O no hydrogen 2.908 N/A THR 19.A N VAL 15.A O no hydrogen 2.937 N/A THR 19.A OG1 VAL 15.A O no hydrogen 2.801 N/A SER 20.A N HIS 16.A O no hydrogen 2.898 N/A LEU 21.A N SER 17.A O no hydrogen 2.859 N/A VAL 22.A N ALA 18.A O no hydrogen 3.087 N/A ASP 23.A N SER 20.A O no hydrogen 3.317 N/A ALA 24.A N THR 19.A O no hydrogen 2.988 N/A ARG 25.A N THR 116.A O no hydrogen 3.110 N/A ARG 25.A N ASP 117.A O no hydrogen 2.983 N/A ARG 25.A NH1 ARG 25.A O no hydrogen 2.924 N/A ARG 25.A NH1 GLY 45.A O no hydrogen 2.776 N/A ARG 25.A NH2 GLY 45.A O no hydrogen 3.370 N/A TYR 26.A N THR 116.A O no hydrogen 3.311 N/A GLY 27.A N GLU 44.A O no hydrogen 3.128 N/A ALA 28.A N TYR 114.A O no hydrogen 2.853 N/A MET 29.A N VAL 42.A O no hydrogen 2.780 N/A GLU 30.A N THR 112.A O no hydrogen 2.999 N/A VAL 31.A N HIS 40.A O no hydrogen 2.925 N/A HIS 32.A N PHE 110.A O no hydrogen 2.817 N/A HIS 32.A NE2 GLU 30.A OE1 no hydrogen 2.784 N/A ASP 33.A N ARG 37.A O no hydrogen 2.858 N/A ARG 37.A N ARG 34.A O no hydrogen 3.320 N/A LEU 39.A N VAL 31.A O no hydrogen 2.792 N/A HIS 40.A N VAL 31.A O no hydrogen 3.299 N/A VAL 42.A N MET 29.A O no hydrogen 2.877 N/A GLU 44.A N GLY 27.A O no hydrogen 3.020 N/A THR 50.A N ASP 47.A OD1 no hydrogen 2.824 N/A THR 50.A OG1 ASP 47.A OD1 no hydrogen 3.184 N/A THR 50.A OG1 ASP 47.A OD2 no hydrogen 3.071 N/A VAL 51.A N ASP 47.A O no hydrogen 2.967 N/A ARG 52.A N GLU 48.A O no hydrogen 2.888 N/A ARG 52.A NH1 GLU 49.A OE1 no hydrogen 2.531 N/A ARG 53.A N GLU 49.A O no hydrogen 3.033 N/A ILE 54.A N THR 50.A O no hydrogen 2.893 N/A GLY 55.A N VAL 51.A O no hydrogen 3.056 N/A GLY 65.A N GLY 62.A O no hydrogen 3.078 N/A LEU 66.A N VAL 63.A O no hydrogen 2.951 N/A LEU 67.A N ILE 64.A O no hydrogen 3.106 N/A ILE 68.A N GLY 65.A O no hydrogen 3.205 N/A GLU 69.A N GLY 65.A O no hydrogen 3.413 N/A ASP 70.A N LEU 66.A O no hydrogen 2.903 N/A LYS 72.A N ASP 70.A O no hydrogen 2.672 N/A LEU 74.A N GLY 100.A O no hydrogen 2.913 N/A ARG 75.A NE GLU 129.A OE2 no hydrogen 2.769 N/A ARG 75.A NH1 PHE 124.A O no hydrogen 2.953 N/A ARG 75.A NH1 ASP 126.A OD1 no hydrogen 3.106 N/A ARG 75.A NH2 ASP 126.A OD1 no hydrogen 2.937 N/A ARG 75.A NH2 GLU 129.A OE2 no hydrogen 3.088 N/A LEU 76.A N PHE 98.A O no hydrogen 3.008 N/A VAL 79.A N ARG 96.A O no hydrogen 2.786 N/A ALA 81.A N ASP 78.A O no hydrogen 2.993 N/A HIS 82.A N VAL 79.A O no hydrogen 3.208 N/A ALA 84.A N HIS 82.A ND1 no hydrogen 2.937 N/A SER 85.A N HIS 82.A O no hydrogen 3.014 N/A SER 85.A OG SER 80.A O no hydrogen 3.552 N/A GLY 87.A N SER 85.A OG no hydrogen 3.253 N/A HIS 92.A N PRO 89.A O no hydrogen 3.201 N/A HIS 92.A ND1 PRO 93.A O no hydrogen 2.796 N/A ARG 96.A N ASP 117.A OD1 no hydrogen 2.665 N/A THR 97.A N ASP 117.A OD1 no hydrogen 3.282 N/A PHE 98.A N LEU 76.A O no hydrogen 2.890 N/A LEU 99.A N LEU 115.A O no hydrogen 2.960 N/A GLY 100.A N LEU 74.A O no hydrogen 2.867 N/A VAL 101.A N LEU 113.A O no hydrogen 2.878 N/A VAL 103.A N GLY 111.A O no hydrogen 2.843 N/A VAL 105.A N GLU 108.A O no hydrogen 2.859 N/A GLU 108.A N VAL 105.A O no hydrogen 2.900 N/A PHE 110.A N VAL 103.A O no hydrogen 2.829 N/A THR 112.A N GLU 30.A O no hydrogen 2.941 N/A THR 112.A OG1 GLU 30.A OE1 no hydrogen 3.001 N/A LEU 113.A N VAL 101.A O no hydrogen 2.915 N/A TYR 114.A N ALA 28.A O no hydrogen 2.887 N/A TYR 114.A OH GLU 30.A OE2 no hydrogen 3.374 N/A LEU 115.A N LEU 99.A O no hydrogen 2.861 N/A THR 116.A N TYR 26.A O no hydrogen 2.941 N/A ASP 117.A N THR 97.A O no hydrogen 2.934 N/A LYS 118.A N THR 97.A OG1 no hydrogen 3.227 N/A LYS 118.A NZ VAL 22.A O no hydrogen 2.849 N/A LYS 118.A NZ ASP 128.A OD1 no hydrogen 3.392 N/A LYS 118.A NZ ASP 128.A OD2 no hydrogen 2.573 N/A THR 119.A N ASP 23.A O no hydrogen 2.791 N/A THR 119.A OG1 ASP 23.A O no hydrogen 3.381 N/A GLY 121.A N LYS 118.A O no hydrogen 3.073 N/A GLN 122.A N ASN 120.A OD1 no hydrogen 2.952 N/A SER 125.A N ASP 128.A OD2 no hydrogen 3.030 N/A ASP 128.A N SER 125.A OG no hydrogen 2.992 N/A GLU 129.A N SER 125.A O no hydrogen 2.897 N/A VAL 130.A N ASP 126.A O no hydrogen 2.981 N/A LEU 131.A N ASP 127.A O no hydrogen 2.979 N/A VAL 132.A N ASP 128.A O no hydrogen 2.894 N/A GLN 133.A N GLU 129.A O no hydrogen 2.852 N/A ALA 134.A N VAL 130.A O no hydrogen 2.978 N/A LEU 135.A N LEU 131.A O no hydrogen 2.999 N/A ALA 136.A N VAL 132.A O no hydrogen 2.789 N/A ALA 137.A N GLN 133.A O no hydrogen 2.910 N/A ALA 138.A N ALA 134.A O no hydrogen 3.067 N/A ALA 139.A N LEU 135.A O no hydrogen 2.897 N/A GLY 140.A N ALA 136.A O no hydrogen 2.800 N/A ILE 141.A N ALA 137.A O no hydrogen 3.052 N/A ALA 142.A N ALA 138.A O no hydrogen 3.004 N/A VAL 143.A N ALA 139.A O no hydrogen 2.859 N/A ALA 144.A N GLY 140.A O no hydrogen 2.949 N/A ASN 145.A N ILE 141.A O no hydrogen 3.046 N/A ALA 146.A N VAL 143.A O no hydrogen 3.342 N/A