Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dej_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 7.A NE2 ASP 28.A OD1 no hydrogen 2.708 N/A GLU 9.A N HIS 7.A ND1 no hydrogen 3.051 N/A PHE 10.A N HIS 7.A O no hydrogen 2.999 N/A LEU 11.A N HIS 7.A O no hydrogen 3.409 N/A LYS 12.A N GLU 9.A O no hydrogen 3.194 N/A LYS 12.A NZ GLU 9.A OE2 no hydrogen 2.775 N/A ALA 13.A N PHE 10.A O no hydrogen 3.097 N/A GLY 14.A N GLN 20.A OE1 no hydrogen 2.703 N/A LYS 15.A NZ LEU 11.A O no hydrogen 3.483 N/A GLY 18.A N THR 51.A O no hydrogen 2.859 N/A GLN 20.A N LEU 49.A O no hydrogen 2.959 N/A GLN 20.A NE2 LYS 12.A O no hydrogen 3.004 N/A ILE 21.A N TYR 37.A OH no hydrogen 3.084 N/A TRP 22.A N VAL 47.A O no hydrogen 2.935 N/A TRP 22.A NE1 GLU 9.A OE1 no hydrogen 2.760 N/A ARG 23.A N VAL 30.A O no hydrogen 2.757 N/A ARG 23.A NE GLU 25.A OE1 no hydrogen 2.701 N/A ARG 23.A NH1 ASP 44.A OD1 no hydrogen 2.866 N/A ARG 23.A NH2 GLU 25.A OE1 no hydrogen 2.769 N/A VAL 24.A N ALA 45.A O no hydrogen 2.993 N/A GLU 25.A N ASP 28.A O no hydrogen 2.951 N/A ASP 28.A N GLU 25.A O no hydrogen 3.184 N/A VAL 30.A N ARG 23.A O no hydrogen 3.008 N/A VAL 32.A N ILE 21.A O no hydrogen 2.864 N/A LEU 36.A N PRO 33.A O no hydrogen 2.768 N/A TYR 37.A N THR 34.A O no hydrogen 3.344 N/A ASP 39.A N LEU 36.A O no hydrogen 3.069 N/A PHE 40.A N LYS 117.A O no hydrogen 2.916 N/A PHE 41.A N TYR 46.A OH no hydrogen 3.012 N/A THR 42.A N LYS 119.A O no hydrogen 2.930 N/A THR 42.A OG1 GLU 70.A OE2 no hydrogen 2.600 N/A GLY 43.A N GLY 121.A O no hydrogen 2.957 N/A ASP 44.A N PHE 41.A O no hydrogen 2.926 N/A TYR 46.A N TRP 66.A O no hydrogen 2.990 N/A VAL 47.A N TRP 22.A O no hydrogen 2.912 N/A ILE 48.A N HIS 64.A O no hydrogen 2.739 N/A LEU 49.A N GLN 20.A O no hydrogen 2.941 N/A LYS 50.A N ASP 62.A O no hydrogen 2.914 N/A THR 51.A N GLY 18.A O no hydrogen 2.855 N/A VAL 52.A N GLN 60.A O no hydrogen 2.955 N/A GLN 53.A NE2 LEU 54.A O no hydrogen 3.213 N/A LEU 54.A N ASN 58.A O no hydrogen 3.005 N/A GLY 57.A N LEU 54.A O no hydrogen 3.007 N/A ASN 58.A N ASN 56.A OD1 no hydrogen 2.736 N/A LEU 59.A N ASN 58.A OD1 no hydrogen 2.696 N/A GLN 60.A N VAL 52.A O no hydrogen 2.776 N/A TYR 61.A OH GLY 14.A O no hydrogen 3.022 N/A ASP 62.A N LYS 50.A O no hydrogen 3.113 N/A LEU 63.A N VAL 95.A O no hydrogen 2.798 N/A HIS 64.A N ILE 48.A O no hydrogen 2.793 N/A HIS 64.A ND1 GLU 99.A OE2 no hydrogen 2.710 N/A TYR 65.A N HIS 97.A O no hydrogen 2.922 N/A TRP 66.A N TYR 46.A O no hydrogen 2.867 N/A TRP 66.A NE1 GLU 104.A OE2 no hydrogen 2.873 N/A LEU 67.A N GLU 99.A O no hydrogen 2.757 N/A GLY 68.A N ASP 44.A O no hydrogen 2.942 N/A ASN 69.A N GLN 101.A OE1 no hydrogen 2.748 N/A ASN 69.A ND2 GLU 70.A OE1 no hydrogen 2.812 N/A GLU 70.A N THR 42.A O no hydrogen 2.709 N/A CYS 71.A N GLY 68.A O no hydrogen 3.008 N/A CYS 71.A SG GLY 68.A O no hydrogen 3.252 N/A SER 72.A N GLU 75.A OE1 no hydrogen 2.858 N/A SER 72.A OG ASP 74.A OD1 no hydrogen 2.627 N/A SER 76.A N SER 72.A O no hydrogen 3.190 N/A SER 76.A OG SER 72.A O no hydrogen 3.500 N/A SER 76.A OG GLN 73.A O no hydrogen 3.358 N/A GLY 77.A N GLN 73.A O no hydrogen 2.918 N/A ALA 78.A N ASP 74.A O no hydrogen 2.851 N/A ALA 79.A N GLU 75.A O no hydrogen 2.844 N/A ALA 80.A N SER 76.A O no hydrogen 3.167 N/A ILE 81.A N GLY 77.A O no hydrogen 3.100 N/A PHE 82.A N ALA 78.A O no hydrogen 2.773 N/A THR 83.A N ALA 79.A O no hydrogen 2.995 N/A THR 83.A OG1 ALA 79.A O no hydrogen 2.839 N/A VAL 84.A N ALA 80.A O no hydrogen 3.050 N/A GLN 85.A N ILE 81.A O no hydrogen 2.756 N/A LEU 86.A N PHE 82.A O no hydrogen 2.846 N/A ASP 87.A N THR 83.A O no hydrogen 3.018 N/A ASP 88.A N VAL 84.A O no hydrogen 2.992 N/A TYR 89.A N GLN 85.A O no hydrogen 2.872 N/A LEU 90.A N LEU 86.A O no hydrogen 2.898 N/A ASN 91.A N ASP 88.A O no hydrogen 2.833 N/A GLY 92.A N ASP 87.A O no hydrogen 2.785 N/A ARG 93.A N LEU 90.A O no hydrogen 3.225 N/A ARG 93.A NH1 LEU 59.A O no hydrogen 2.932 N/A ARG 93.A NH2 LEU 59.A O no hydrogen 3.252 N/A ALA 94.A N ASP 87.A OD1 no hydrogen 2.949 N/A VAL 95.A N TYR 61.A O no hydrogen 2.900 N/A GLN 96.A NE2 ASP 87.A OD2 no hydrogen 2.671 N/A HIS 97.A N LEU 63.A O no hydrogen 2.649 N/A HIS 97.A NE2 ASP 62.A OD1 no hydrogen 2.697 N/A GLU 99.A N TYR 65.A O no hydrogen 2.693 N/A GLN 101.A N LEU 67.A O no hydrogen 3.169 N/A GLY 102.A N GLU 104.A OE1 no hydrogen 3.219 N/A GLY 102.A N TYR 118.A OH no hydrogen 2.803 N/A PHE 103.A N VAL 100.A O no hydrogen 2.805 N/A GLU 104.A N GLU 104.A OE1 no hydrogen 2.754 N/A SER 105.A N GLU 99.A OE1 no hydrogen 2.830 N/A SER 105.A OG GLU 99.A OE2 no hydrogen 3.171 N/A PHE 108.A N SER 105.A OG no hydrogen 3.266 N/A LEU 109.A N SER 105.A O no hydrogen 3.132 N/A GLY 110.A N ALA 106.A O no hydrogen 2.727 N/A TYR 111.A N PHE 108.A O no hydrogen 2.862 N/A TYR 111.A OH HIS 64.A NE2 no hydrogen 2.659 N/A PHE 112.A N LEU 109.A O no hydrogen 3.288 N/A GLY 115.A N PHE 112.A O no hydrogen 2.804 N/A LYS 117.A N GLY 38.A O no hydrogen 2.722 N/A TYR 118.A OH GLU 104.A OE2 no hydrogen 2.565 N/A LYS 119.A N PHE 40.A O no hydrogen 2.871 N/A VAL 123.A N ASP 44.A OD1 no hydrogen 3.016 N/A VAL 123.A N ASP 44.A OD2 no hydrogen 3.148 N/A SER 125.A OG ASP 74.A OD1 no hydrogen 2.802 N/A GLY 126.A N ASP 74.A OD2 no hydrogen 2.662 N/A PHE 127.A N SER 125.A OG no hydrogen 3.120 N/A