Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rlj_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N MET 6.A O no hydrogen 2.881 N/A GLY 1.A N LEU 8.A O no hydrogen 2.716 N/A GLY 1.A N GLU 10.A OE2 no hydrogen 2.933 N/A SER 5.A N PRO 2.A O no hydrogen 2.842 N/A LEU 8.A N SER 5.A O no hydrogen 3.177 N/A ARG 9.A N VAL 79.A O no hydrogen 2.873 N/A ARG 9.A NE TRP 78.A O no hydrogen 2.904 N/A ARG 9.A NH2 TRP 78.A O no hydrogen 3.196 N/A GLU 10.A N GLU 10.A OE1 no hydrogen 2.623 N/A PHE 11.A N ALA 147.A O no hydrogen 2.714 N/A SER 13.A N GLU 10.A O no hydrogen 3.124 N/A SER 13.A OG GLU 10.A O no hydrogen 2.674 N/A VAL 14.A N PHE 11.A O no hydrogen 3.081 N/A LYS 15.A N ASP 18.A OD2 no hydrogen 2.861 N/A GLY 17.A N VAL 113.A O no hydrogen 2.796 N/A ASP 18.A N LYS 15.A O no hydrogen 3.025 N/A LEU 20.A N GLY 111.A O no hydrogen 2.875 N/A LYS 23.A N PHE 109.A O no hydrogen 3.033 N/A TYR 25.A N LEU 107.A O no hydrogen 2.802 N/A LEU 27.A N ALA 105.A O no hydrogen 2.839 N/A THR 28.A N ASP 31.A OD2 no hydrogen 2.773 N/A THR 28.A OG1 ASP 31.A OD2 no hydrogen 3.159 N/A ARG 29.A NE VAL 98.A O no hydrogen 3.045 N/A ARG 29.A NH1 ASP 49.A OD1 no hydrogen 3.217 N/A ARG 29.A NH2 ASP 49.A OD1 no hydrogen 2.705 N/A ARG 29.A NH2 VAL 98.A O no hydrogen 2.859 N/A ASP 31.A N THR 28.A OG1 no hydrogen 3.390 N/A LEU 32.A N THR 28.A O no hydrogen 3.346 N/A VAL 33.A N ARG 29.A O no hydrogen 2.964 N/A ASN 34.A N GLN 30.A O no hydrogen 2.887 N/A TYR 35.A N ASP 31.A O no hydrogen 2.931 N/A ALA 36.A N LEU 32.A O no hydrogen 3.002 N/A VAL 38.A N ASN 34.A O no hydrogen 2.956 N/A SER 39.A N TYR 35.A O no hydrogen 2.832 N/A SER 39.A OG TYR 35.A O no hydrogen 2.764 N/A SER 39.A OG ALA 36.A O no hydrogen 3.394 N/A GLY 40.A N ALA 36.A O no hydrogen 2.858 N/A ASP 41.A N SER 39.A OG no hydrogen 2.993 N/A ASN 43.A N ASP 41.A OD1 no hydrogen 3.180 N/A ILE 45.A N ASN 43.A OD1 no hydrogen 3.040 N/A HIS 46.A N ASN 43.A O no hydrogen 3.126 N/A HIS 46.A ND1 ILE 61.A O no hydrogen 2.727 N/A TRP 47.A N PRO 44.A O no hydrogen 3.128 N/A TRP 47.A NE1 LEU 42.A O no hydrogen 3.040 N/A ASP 48.A N PRO 44.A O no hydrogen 2.885 N/A GLU 50.A N ASP 48.A OD1 no hydrogen 2.731 N/A ILE 51.A N ASP 48.A OD1 no hydrogen 3.229 N/A ALA 52.A N ASP 48.A O no hydrogen 2.947 N/A LYS 53.A N ASP 49.A O no hydrogen 2.850 N/A LYS 53.A NZ ASP 58.A O no hydrogen 3.407 N/A VAL 54.A N GLU 50.A O no hydrogen 2.944 N/A VAL 55.A N ILE 51.A O no hydrogen 3.216 N/A VAL 55.A N ALA 52.A O no hydrogen 3.205 N/A GLY 56.A N LYS 53.A O no hydrogen 2.898 N/A LEU 57.A N ALA 52.A O no hydrogen 2.861 N/A THR 59.A OG1 ASP 49.A OD1 no hydrogen 2.881 N/A ALA 60.A N ASP 49.A OD1 no hydrogen 3.081 N/A ILE 61.A N ILE 45.A O no hydrogen 3.037 N/A ALA 62.A N VAL 96.A O no hydrogen 2.853 N/A THR 67.A N HIS 63.A O no hydrogen 3.213 N/A THR 67.A OG1 GLY 64.A O no hydrogen 2.939 N/A MET 68.A N GLY 64.A O no hydrogen 2.913 N/A GLY 69.A N MET 65.A O no hydrogen 2.804 N/A ILE 70.A N LEU 66.A O no hydrogen 2.921 N/A GLY 71.A N THR 67.A O no hydrogen 3.020 N/A GLY 72.A N MET 68.A O no hydrogen 2.863 N/A GLY 73.A N GLY 69.A O no hydrogen 3.150 N/A TYR 74.A N ILE 70.A O no hydrogen 2.978 N/A TYR 74.A OH PRO 21.A O no hydrogen 2.795 N/A VAL 75.A N GLY 71.A O no hydrogen 3.007 N/A THR 76.A N GLY 72.A O no hydrogen 2.978 N/A THR 76.A OG1 GLY 72.A O no hydrogen 2.757 N/A SER 77.A N GLY 73.A O no hydrogen 2.947 N/A VAL 79.A N VAL 75.A O no hydrogen 2.988 N/A GLY 80.A N THR 76.A O no hydrogen 2.829 N/A GLY 83.A N ASP 81.A OD1 no hydrogen 2.747 N/A ALA 84.A N ASP 81.A O no hydrogen 2.953 N/A VAL 85.A N PRO 82.A O no hydrogen 3.199 N/A THR 86.A N SER 143.A O no hydrogen 2.816 N/A TYR 88.A OH MET 68.A O no hydrogen 2.671 N/A ASN 89.A N ILE 141.A O no hydrogen 2.855 N/A ARG 91.A N ARG 139.A O no hydrogen 2.885 N/A THR 93.A N ILE 136.A O no hydrogen 3.374 N/A VAL 98.A N ALA 60.A O no hydrogen 3.011 N/A LYS 103.A N ASP 101.A OD1 no hydrogen 2.719 N/A GLY 104.A N ASP 101.A OD1 no hydrogen 2.768 N/A ALA 105.A N LEU 27.A O no hydrogen 2.826 N/A LEU 107.A N TYR 25.A O no hydrogen 2.837 N/A VAL 108.A N THR 130.A O no hydrogen 2.868 N/A PHE 109.A N LYS 23.A O no hydrogen 2.852 N/A ASN 110.A N THR 128.A O no hydrogen 2.989 N/A ASN 110.A ND2 GLU 22.A OE1 no hydrogen 2.994 N/A ARG 112.A N ALA 126.A O no hydrogen 2.909 N/A ARG 112.A NH1 GLY 17.A O no hydrogen 2.837 N/A VAL 113.A N ASP 18.A O no hydrogen 2.850 N/A LYS 114.A N THR 124.A O no hydrogen 2.771 N/A ASP 117.A N SER 122.A O no hydrogen 2.866 N/A GLU 119.A N ASP 117.A OD1 no hydrogen 3.262 N/A SER 120.A N ASP 117.A O no hydrogen 3.152 N/A SER 120.A OG ASP 117.A O no hydrogen 3.529 N/A SER 120.A OG ASP 117.A OD2 no hydrogen 2.811 N/A SER 122.A N ASP 117.A O no hydrogen 3.259 N/A SER 122.A N SER 120.A OG no hydrogen 3.364 N/A VAL 123.A N ALA 144.A O no hydrogen 2.849 N/A THR 124.A N SER 115.A O no hydrogen 2.950 N/A THR 124.A OG1 SER 143.A OG no hydrogen 2.718 N/A ILE 125.A N ALA 142.A O no hydrogen 2.797 N/A ALA 126.A N ARG 112.A O no hydrogen 2.944 N/A LEU 127.A N ALA 140.A O no hydrogen 2.856 N/A THR 128.A N ASN 110.A O no hydrogen 2.911 N/A THR 130.A N VAL 108.A O no hydrogen 2.857 N/A THR 131.A N LYS 134.A O no hydrogen 2.958 N/A THR 131.A OG1 GLU 106.A O no hydrogen 3.313 N/A LYS 134.A N THR 131.A O no hydrogen 3.036 N/A ILE 136.A N ALA 129.A O no hydrogen 2.952 N/A GLY 138.A N ARG 91.A O no hydrogen 2.869 N/A ARG 139.A NH2 ARG 139.A O no hydrogen 3.034 N/A ILE 141.A N ASN 89.A O no hydrogen 2.900 N/A ALA 142.A N ILE 125.A O no hydrogen 2.937 N/A SER 143.A N GLU 87.A O no hydrogen 2.951 N/A SER 143.A OG GLU 87.A OE2 no hydrogen 2.656 N/A SER 143.A OG THR 124.A OG1 no hydrogen 2.718 N/A ALA 144.A N VAL 123.A O no hydrogen 2.917 N/A LYS 145.A N ALA 84.A O no hydrogen 2.923 N/A LEU 146.A N LYS 121.A O no hydrogen 2.833 N/A ALA 147.A N ARG 9.A O no hydrogen 2.945 N/A