Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7egj_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N VAL 2.A O no hydrogen 3.026 N/A ARG 7.A N PRO 3.A O no hydrogen 2.849 N/A SER 8.A N LYS 4.A O no hydrogen 3.004 N/A SER 8.A OG LYS 4.A O no hydrogen 2.840 N/A SER 8.A OG LEU 5.A O no hydrogen 2.867 N/A VAL 9.A N LEU 5.A O no hydrogen 2.967 N/A ILE 10.A N TYR 6.A O no hydrogen 2.946 N/A GLU 11.A N ARG 7.A O no hydrogen 3.020 N/A ASP 12.A N SER 8.A O no hydrogen 2.902 N/A VAL 13.A N VAL 9.A O no hydrogen 2.925 N/A ILE 14.A N ILE 10.A O no hydrogen 2.980 N/A ASN 15.A N GLU 11.A O no hydrogen 2.937 N/A ASP 16.A N ASP 12.A O no hydrogen 2.948 N/A VAL 17.A N VAL 13.A O no hydrogen 2.849 N/A ARG 18.A N ILE 14.A O no hydrogen 3.005 N/A PHE 21.A N VAL 17.A O no hydrogen 2.908 N/A LEU 22.A N ARG 18.A O no hydrogen 2.983 N/A ASP 23.A N ASP 19.A O no hydrogen 2.875 N/A ASP 24.A N PHE 21.A O no hydrogen 2.973 N/A GLU 28.A N ASP 27.A OD1 no hydrogen 2.848 N/A VAL 30.A N ASP 27.A O no hydrogen 3.127 N/A MET 32.A N GLU 28.A O no hydrogen 2.909 N/A GLU 33.A N GLN 29.A O no hydrogen 2.860 N/A LEU 34.A N VAL 30.A O no hydrogen 2.942 N/A LYS 35.A N LEU 31.A O no hydrogen 3.038 N/A LYS 35.A NZ GLU 11.A OE2 no hydrogen 2.973 N/A THR 36.A N MET 32.A O no hydrogen 2.857 N/A THR 36.A OG1 MET 32.A O no hydrogen 2.657 N/A LEU 37.A N GLU 33.A O no hydrogen 2.956 N/A TRP 38.A N LEU 34.A O no hydrogen 2.941 N/A GLU 39.A N LYS 35.A O no hydrogen 2.983 N/A ASN 40.A N THR 36.A O no hydrogen 2.948 N/A LYS 41.A N LEU 37.A O no hydrogen 2.923 N/A LEU 42.A N TRP 38.A O no hydrogen 3.239 N/A MET 43.A N GLU 39.A O no hydrogen 2.957 N/A GLN 44.A N ASN 40.A O no hydrogen 2.886 N/A GLN 44.A NE2 ASN 40.A O no hydrogen 3.422 N/A GLN 44.A NE2 ASN 40.A OD1 no hydrogen 2.803 N/A SER 45.A N LYS 41.A O no hydrogen 2.946 N/A SER 45.A OG LEU 42.A O no hydrogen 3.345 N/A ASP 49.A N ASP 49.A OD1 no hydrogen 2.345 N/A GLU 55.A N PHE 51.A O no hydrogen 3.031 N/A GLN 63.A N LYS 79.A O no hydrogen 2.884 N/A ASP 65.A N HIS 77.A O no hydrogen 2.570 N/A HIS 68.A N LYS 75.A O no hydrogen 2.898 N/A ARG 69.A NH1 SER 70.A O no hydrogen 3.100 N/A SER 70.A N LYS 73.A O no hydrogen 2.764 N/A SER 70.A OG LYS 73.A O no hydrogen 3.071 N/A LYS 73.A N SER 70.A OG no hydrogen 2.916 N/A TRP 74.A N ALA 99.A O no hydrogen 2.583 N/A LYS 75.A N HIS 68.A O no hydrogen 2.864 N/A PHE 76.A N GLY 97.A O no hydrogen 2.858 N/A HIS 77.A N LYS 66.A O no hydrogen 2.942 N/A LEU 78.A N ALA 95.A O no hydrogen 2.914 N/A LYS 79.A N GLN 63.A O no hydrogen 2.659 N/A GLY 81.A N PHE 92.A O no hydrogen 2.913 N/A ILE 82.A N VAL 61.A O no hydrogen 2.955 N/A MET 83.A N TYR 90.A O no hydrogen 2.841 N/A ASN 84.A N VAL 59.A O no hydrogen 3.157 N/A ASN 84.A ND2 GLY 87.A O no hydrogen 3.062 N/A ASN 84.A ND2 ARG 88.A O no hydrogen 2.931 N/A ASN 84.A ND2 ASP 89.A OD1 no hydrogen 2.625 N/A LEU 85.A N ARG 88.A O no hydrogen 2.905 N/A TYR 90.A N MET 83.A O no hydrogen 2.875 N/A PHE 92.A N GLY 81.A O no hydrogen 2.919 N/A ALA 95.A N LEU 78.A O no hydrogen 2.859 N/A GLY 97.A N PHE 76.A O no hydrogen 2.927 N/A ALA 99.A N TRP 74.A O no hydrogen 2.831 N/A TRP 101.A N ASN 72.A O no hydrogen 3.301 N/A