Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4n10_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N SER 1.A OG no hydrogen 3.362 N/A LYS 5.A N SER 1.A O no hydrogen 3.394 N/A LYS 5.A NZ GLU 64.A OE1 no hydrogen 3.046 N/A LYS 6.A N GLU 2.A O no hydrogen 2.881 N/A TRP 7.A N ALA 3.A O no hydrogen 2.932 N/A VAL 8.A N VAL 4.A O no hydrogen 2.944 N/A ASN 9.A N LYS 5.A O no hydrogen 2.878 N/A LYS 10.A N.A LYS 6.A O no hydrogen 2.914 N/A LYS 10.A N.B LYS 6.A O no hydrogen 2.952 N/A LYS 10.A NZ.A GLU 14.A OE1.A no hydrogen 2.774 N/A LYS 10.A NZ.A GLU 14.A OE1.B no hydrogen 2.757 N/A LYS 10.A NZ.A GLU 14.A OE2.A no hydrogen 3.155 N/A LYS 10.A NZ.A GLU 14.A OE2.B no hydrogen 3.008 N/A LYS 10.A NZ.B GLU 14.A OE1.A no hydrogen 3.137 N/A LYS 10.A NZ.B GLU 14.A OE1.B no hydrogen 3.143 N/A LYS 10.A NZ.B GLU 14.A OE2.A no hydrogen 3.048 N/A LYS 10.A NZ.B GLU 14.A OE2.B no hydrogen 2.927 N/A ILE 11.A N TRP 7.A O no hydrogen 3.029 N/A ILE 12.A N VAL 8.A O no hydrogen 2.949 N/A GLU 13.A N.A ASN 9.A O no hydrogen 2.862 N/A GLU 13.A N.B ASN 9.A O no hydrogen 2.863 N/A GLU 14.A N.A LYS 10.A O.A no hydrogen 2.939 N/A GLU 14.A N.A LYS 10.A O.B no hydrogen 2.988 N/A GLU 14.A N.B LYS 10.A O.A no hydrogen 2.933 N/A GLU 14.A N.B LYS 10.A O.B no hydrogen 2.982 N/A ASN 15.A ND2 ILE 11.A O no hydrogen 2.871 N/A ILE 17.A N HIS 43.A O no hydrogen 2.898 N/A ALA 18.A N PHE 75.A O no hydrogen 2.924 N/A VAL 19.A N HIS 45.A O no hydrogen 3.053 N/A PHE 20.A N ARG 73.A O.A no hydrogen 2.939 N/A PHE 20.A N ARG 73.A O.B no hydrogen 2.887 N/A ALA 21.A N GLU 47.A O no hydrogen 2.853 N/A THR 23.A OG1 GLU 50.A OE1 no hydrogen 3.229 N/A CYS 25.A SG VAL 71.A O no hydrogen 4.025 N/A ILE 29.A N CYS 25.A O no hydrogen 2.932 N/A LYS 30.A N PRO 26.A O no hydrogen 2.904 N/A ALA 31.A N TYR 27.A O no hydrogen 2.960 N/A ILE 32.A N CYS 28.A O no hydrogen 2.888 N/A SER 33.A N ILE 29.A O no hydrogen 2.887 N/A SER 33.A OG.B ILE 29.A O no hydrogen 3.215 N/A ILE 34.A N LYS 30.A O no hydrogen 2.920 N/A LEU 35.A N ALA 31.A O no hydrogen 2.951 N/A LYS 36.A N ILE 32.A O no hydrogen 2.877 N/A GLY 37.A N SER 33.A O no hydrogen 2.919 N/A TYR 38.A N LEU 35.A O no hydrogen 2.990 N/A TYR 38.A OH ASN 91.A OD1 no hydrogen 2.577 N/A ASN 39.A N.A LYS 36.A O no hydrogen 2.876 N/A ASN 39.A N.B LYS 36.A O no hydrogen 2.886 N/A HIS 43.A N LEU 40.A O no hydrogen 2.877 N/A MET 44.A N.A ASN 41.A O no hydrogen 3.102 N/A MET 44.A N.B ASN 41.A O no hydrogen 3.094 N/A HIS 45.A N ILE 17.A O no hydrogen 2.973 N/A HIS 45.A NE2 GLU 47.A OE1 no hydrogen 2.909 N/A GLU 47.A N VAL 19.A O no hydrogen 2.875 N/A ASN 48.A ND2 THR 23.A OG1 no hydrogen 3.054 N/A ILE 49.A N ALA 21.A O no hydrogen 2.815 N/A GLU 50.A N ASN 48.A OD1 no hydrogen 2.862 N/A LYS 51.A N ASN 48.A OD1 no hydrogen 3.311 N/A ASP 54.A N ASN 52.A OD1 no hydrogen 2.824 N/A ILE 58.A N ASP 54.A O no hydrogen 2.986 N/A GLN 59.A N.A MET 55.A O no hydrogen 2.876 N/A GLN 59.A N.B MET 55.A O no hydrogen 2.879 N/A GLN 59.A NE2.A SER 69.A O no hydrogen 3.368 N/A GLN 59.A NE2.B SER 69.A O no hydrogen 2.968 N/A ALA 60.A N ALA 56.A O no hydrogen 2.952 N/A TYR 61.A N ASN 57.A O.A no hydrogen 2.956 N/A TYR 61.A N ASN 57.A O.B no hydrogen 2.946 N/A TYR 61.A OH ASN 9.A OD1 no hydrogen 2.623 N/A LEU 62.A N ILE 58.A O no hydrogen 2.881 N/A LYS 63.A N GLN 59.A O.A no hydrogen 2.912 N/A LYS 63.A N GLN 59.A O.B no hydrogen 2.914 N/A GLU 64.A N ALA 60.A O no hydrogen 2.925 N/A LEU 65.A N TYR 61.A O no hydrogen 2.878 N/A THR 66.A N LEU 62.A O no hydrogen 2.895 N/A THR 66.A N LYS 63.A O no hydrogen 3.344 N/A THR 66.A OG1 LEU 62.A O no hydrogen 2.738 N/A GLY 67.A N LYS 63.A O no hydrogen 2.699 N/A LYS 68.A N THR 66.A OG1 no hydrogen 3.325 N/A ARG 73.A N.A PHE 20.A O no hydrogen 3.009 N/A ARG 73.A N.B PHE 20.A O no hydrogen 3.000 N/A ARG 73.A NE.A SER 70.A O no hydrogen 2.809 N/A ARG 73.A NE.A PRO 72.A O no hydrogen 3.389 N/A ARG 73.A NE.B SER 70.A O no hydrogen 2.868 N/A ARG 73.A NE.B PRO 72.A O no hydrogen 3.360 N/A ARG 73.A NH1.A THR 66.A OG1 no hydrogen 2.871 N/A ARG 73.A NH1.B THR 66.A OG1 no hydrogen 2.939 N/A ILE 74.A N GLY 82.A O no hydrogen 2.789 N/A PHE 75.A N ALA 18.A O no hydrogen 2.926 N/A ILE 76.A N ASP 79.A O.A no hydrogen 2.934 N/A ILE 76.A N ASP 79.A O.B no hydrogen 2.939 N/A ASN 77.A N ILE 16.A O no hydrogen 2.666 N/A ASP 79.A N.A ILE 76.A O no hydrogen 2.987 N/A ASP 79.A N.B ILE 76.A O no hydrogen 2.984 N/A VAL 81.A N ILE 74.A O no hydrogen 2.818 N/A GLY 82.A N ILE 74.A O no hydrogen 3.070 N/A GLY 83.A N ASP 86.A OD2 no hydrogen 2.866 N/A CYS 84.A SG TYR 27.A O no hydrogen 3.505 N/A LEU 87.A N GLY 83.A O no hydrogen 3.035 N/A VAL 88.A N CYS 84.A O no hydrogen 2.846 N/A LYS 89.A N.A ASP 85.A O no hydrogen 2.919 N/A LYS 89.A N.B ASP 85.A O no hydrogen 2.951 N/A LYS 89.A NZ.A GLU 93.A OE1 no hydrogen 2.488 N/A GLU 90.A N ASP 86.A O no hydrogen 2.930 N/A ASN 91.A N LEU 87.A O no hydrogen 2.842 N/A ASP 92.A N VAL 88.A O no hydrogen 2.884 N/A GLU 93.A N LYS 89.A O.A no hydrogen 2.920 N/A GLU 93.A N LYS 89.A O.B no hydrogen 2.931 N/A GLY 94.A N ASN 91.A O no hydrogen 3.326 N/A LEU 96.A N GLU 90.A O no hydrogen 3.011 N/A GLU 98.A N GLY 94.A O no hydrogen 3.208 N/A ARG 99.A N LYS 95.A O no hydrogen 2.900 N/A ARG 99.A NE GLU 90.A OE1 no hydrogen 2.838 N/A ARG 99.A NH1 ASP 79.A OD2.B no hydrogen 2.726 N/A ARG 99.A NH2 ASP 79.A OD2.B no hydrogen 3.400 N/A ARG 99.A NH2 GLU 90.A OE2 no hydrogen 2.804 N/A LEU 100.A N LEU 96.A O no hydrogen 2.929 N/A GLN 101.A N LYS 97.A O no hydrogen 2.870 N/A GLN 101.A NE2 ASN 107.A OXT no hydrogen 3.047 N/A LYS 102.A N GLU 98.A O no hydrogen 2.939 N/A LEU 103.A N LEU 100.A O no hydrogen 3.324 N/A GLY 104.A N GLN 101.A O no hydrogen 2.988 N/A LEU 105.A N LEU 100.A O no hydrogen 2.827 N/A