Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fmg_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N HIS 131.A O no hydrogen 2.948 N/A ILE 4.A N ALA 15.A O no hydrogen 2.879 N/A GLY 5.A N GLY 129.A O no hydrogen 2.917 N/A LEU 6.A N VAL 13.A O no hydrogen 2.929 N/A ARG 7.A N ASN 127.A O no hydrogen 2.912 N/A GLY 8.A N PHE 11.A O no hydrogen 2.626 N/A PHE 11.A N GLY 8.A O no hydrogen 3.126 N/A VAL 13.A N LEU 6.A O no hydrogen 2.939 N/A LEU 14.A N ARG 180.A O no hydrogen 3.129 N/A ALA 16.A N GLU 178.A O no hydrogen 3.276 N/A ASP 17.A N THR 2.A O no hydrogen 3.133 N/A THR 18.A OG1 ASN 176.A O no hydrogen 3.088 N/A TYR 19.A N ASP 17.A OD1 no hydrogen 3.014 N/A SER 20.A N ASN 29.A O no hydrogen 2.756 N/A SER 20.A OG ASN 29.A O no hydrogen 2.330 N/A LYS 26.A N SER 23.A O no hydrogen 2.819 N/A ASN 29.A N SER 20.A O no hydrogen 3.218 N/A ASN 32.A N THR 18.A O no hydrogen 2.476 N/A TYR 36.A N LEU 44.A O no hydrogen 2.895 N/A ILE 38.A N LYS 42.A O no hydrogen 2.922 N/A HIS 39.A N ASP 37.A OD1 no hydrogen 3.414 N/A ASN 41.A N HIS 39.A ND1 no hydrogen 2.715 N/A CYS 43.A SG ASP 37.A OD1 no hydrogen 3.843 N/A LEU 44.A N TYR 36.A O no hydrogen 2.900 N/A LEU 45.A N LEU 102.A O no hydrogen 2.943 N/A LEU 46.A N LYS 34.A O no hydrogen 3.488 N/A ARG 53.A N SER 49.A O no hydrogen 3.326 N/A LEU 54.A N ILE 50.A O no hydrogen 2.953 N/A GLN 55.A N GLY 51.A O no hydrogen 2.955 N/A PHE 56.A N ASP 52.A O no hydrogen 2.891 N/A GLY 57.A N ARG 53.A O no hydrogen 2.898 N/A GLU 58.A N LEU 54.A O no hydrogen 2.942 N/A PHE 59.A N GLN 55.A O no hydrogen 2.966 N/A ILE 60.A N PHE 56.A O no hydrogen 2.913 N/A ARG 61.A N GLY 57.A O no hydrogen 2.974 N/A LYS 62.A N GLU 58.A O no hydrogen 2.959 N/A ASN 63.A N PHE 59.A O no hydrogen 2.993 N/A VAL 64.A N ILE 60.A O no hydrogen 2.983 N/A HIS 65.A N ARG 61.A O no hydrogen 2.915 N/A HIS 65.A ND1 ARG 61.A O no hydrogen 2.630 N/A LEU 66.A N LYS 62.A O no hydrogen 2.863 N/A TYR 67.A N ASN 63.A O no hydrogen 2.968 N/A GLN 68.A N VAL 64.A O no hydrogen 2.899 N/A TYR 69.A N HIS 65.A O no hydrogen 2.957 N/A GLN 70.A N LEU 66.A O no hydrogen 2.911 N/A ASN 71.A N TYR 67.A O no hydrogen 3.247 N/A SER 79.A N PHE 76.A O no hydrogen 2.483 N/A PHE 80.A N PHE 76.A O no hydrogen 3.071 N/A ALA 81.A N VAL 77.A O no hydrogen 2.866 N/A PHE 82.A N LYS 78.A O no hydrogen 2.904 N/A PHE 83.A N SER 79.A O no hydrogen 2.924 N/A THR 84.A N PHE 80.A O no hydrogen 3.000 N/A THR 84.A OG1 PHE 80.A O no hydrogen 2.817 N/A ARG 85.A N ALA 81.A O no hydrogen 2.822 N/A LYS 86.A N PHE 82.A O no hydrogen 2.875 N/A ASN 87.A N PHE 83.A O no hydrogen 2.939 N/A LEU 88.A N THR 84.A O no hydrogen 2.905 N/A ALA 89.A N ARG 85.A O no hydrogen 2.931 N/A TYR 90.A N ASN 87.A O no hydrogen 3.237 N/A ASN 95.A N LEU 92.A O no hydrogen 2.393 N/A GLU 98.A N ASP 52.A OD2 no hydrogen 3.033 N/A ASN 100.A N GLY 47.A O no hydrogen 2.947 N/A LEU 102.A N LEU 45.A O no hydrogen 2.886 N/A ILE 103.A N TYR 115.A O no hydrogen 2.926 N/A ALA 104.A N CYS 43.A O no hydrogen 2.950 N/A GLY 105.A N GLN 113.A O no hydrogen 2.920 N/A TYR 106.A N ASN 41.A O no hydrogen 2.721 N/A LYS 109.A N ASP 107.A OD1 no hydrogen 2.733 N/A GLY 111.A N ASP 107.A O no hydrogen 2.956 N/A TYR 112.A OH ASP 184.A OD1 no hydrogen 2.873 N/A GLN 113.A N GLY 105.A O no hydrogen 2.909 N/A GLN 113.A NE2 ASP 110.A O no hydrogen 2.802 N/A TYR 115.A N ILE 103.A O no hydrogen 2.931 N/A TRP 116.A N ASP 124.A O no hydrogen 2.896 N/A TRP 116.A NE1 ALA 130.A O no hydrogen 2.886 N/A CYS 117.A N CYS 101.A O no hydrogen 2.899 N/A CYS 117.A SG ASP 118.A O no hydrogen 3.684 N/A CYS 117.A SG ASN 122.A O no hydrogen 3.130 N/A LEU 120.A N ASP 118.A OD2 no hydrogen 2.898 N/A SER 121.A OG ARG 85.A O no hydrogen 2.889 N/A SER 121.A OG SER 121.A O no hydrogen 2.612 N/A ASN 122.A N LEU 120.A O no hydrogen 2.665 N/A ASP 124.A N TRP 116.A O no hydrogen 2.890 N/A GLY 129.A N GLY 5.A O no hydrogen 2.900 N/A HIS 131.A N LEU 3.A O no hydrogen 2.900 N/A ALA 135.A N GLY 132.A O no hydrogen 3.270 N/A LEU 137.A N GLY 134.A O no hydrogen 2.967 N/A VAL 138.A N GLY 134.A O no hydrogen 3.377 N/A SER 139.A OG ALA 135.A O no hydrogen 2.496 N/A ILE 141.A N VAL 138.A O no hydrogen 2.913 N/A LEU 142.A N VAL 138.A O no hydrogen 2.704 N/A ASP 143.A N SER 139.A O no hydrogen 2.900 N/A LYS 144.A N ALA 140.A O no hydrogen 3.373 N/A TYR 145.A N ILE 141.A O no hydrogen 2.852 N/A TYR 146.A OH ARG 7.A O no hydrogen 3.250 N/A GLU 148.A N GLU 148.A OE1 no hydrogen 2.686 N/A LEU 150.A N HIS 147.A O no hydrogen 3.389 N/A LEU 156.A N VAL 152.A O no hydrogen 2.976 N/A ASP 157.A N ASP 153.A O no hydrogen 2.931 N/A ILE 158.A N GLU 154.A O no hydrogen 2.972 N/A PHE 159.A N ALA 155.A O no hydrogen 2.880 N/A LYS 160.A N LEU 156.A O no hydrogen 2.976 N/A LEU 161.A N ASP 157.A O no hydrogen 2.945 N/A CYS 162.A N ILE 158.A O no hydrogen 2.943 N/A CYS 162.A SG ILE 158.A O no hydrogen 3.085 N/A PHE 163.A N PHE 159.A O no hydrogen 2.925 N/A GLU 164.A N LYS 160.A O no hydrogen 2.986 N/A GLU 165.A N LEU 161.A O no hydrogen 2.934 N/A LEU 166.A N CYS 162.A O no hydrogen 2.924 N/A LYS 167.A N PHE 163.A O no hydrogen 2.944 N/A LYS 168.A N GLU 164.A O no hydrogen 3.238 N/A THR 173.A OG1 LEU 171.A O no hydrogen 2.336 N/A ILE 175.A N TYR 19.A OH no hydrogen 2.837 N/A TYR 177.A N THR 193.A O no hydrogen 2.430 N/A MET 182.A N VAL 12.A O no hydrogen 2.864 N/A THR 193.A N GLN 190.A O no hydrogen 3.200 N/A THR 193.A OG1 GLN 190.A O no hydrogen 3.082 N/A THR 193.A OG1 GLN 190.A OE1 no hydrogen 2.769 N/A