Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mi4_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N LEU 40.A O no hydrogen 2.927 N/A HIS 3.A ND1 ASP 67.A OD1 no hydrogen 3.185 N/A HIS 3.A ND1 ASP 67.A OD2 no hydrogen 2.916 N/A LEU 4.A N GLY 69.A O no hydrogen 3.172 N/A TYR 5.A N CYS 38.A O no hydrogen 2.620 N/A ILE 6.A N LEU 66.A O no hydrogen 2.897 N/A VAL 7.A N PHE 36.A O no hydrogen 2.802 N/A SER 8.A N LEU 64.A O no hydrogen 2.957 N/A TYR 9.A N SER 34.A O no hydrogen 3.341 N/A ASP 10.A N HIS 62.A O no hydrogen 2.822 N/A ARG 12.A NE GLU 60.A O no hydrogen 2.607 N/A ARG 16.A NH1 GLU 60.A OE1 no hydrogen 3.499 N/A ARG 16.A NH2 ASP 61.A OD2 no hydrogen 2.601 N/A TRP 17.A N ASN 13.A O no hydrogen 2.855 N/A ARG 18.A N GLN 14.A O no hydrogen 2.915 N/A ARG 19.A N ARG 15.A O no hydrogen 2.960 N/A LEU 20.A N ARG 16.A O no hydrogen 2.891 N/A PHE 21.A N TRP 17.A O no hydrogen 2.855 N/A LYS 22.A N ARG 18.A O no hydrogen 2.920 N/A THR 23.A N ARG 19.A O no hydrogen 3.031 N/A THR 23.A OG1 ARG 19.A O no hydrogen 3.210 N/A MET 24.A N LEU 20.A O no hydrogen 2.852 N/A HIS 25.A N PHE 21.A O no hydrogen 2.990 N/A GLY 26.A N LYS 22.A O no hydrogen 3.105 N/A PHE 27.A N MET 24.A O no hydrogen 2.797 N/A GLY 28.A N MET 24.A O no hydrogen 2.883 N/A CYS 29.A N GLN 37.A O no hydrogen 2.885 N/A LEU 31.A N VAL 35.A O no hydrogen 2.909 N/A GLN 32.A N VAL 35.A O no hydrogen 3.158 N/A SER 34.A OG TYR 9.A O no hydrogen 3.244 N/A VAL 35.A N GLN 32.A O no hydrogen 3.258 N/A PHE 36.A N VAL 7.A O no hydrogen 2.778 N/A GLN 37.A N CYS 29.A O no hydrogen 2.925 N/A GLN 37.A NE2 ASP 86.A O no hydrogen 3.564 N/A CYS 38.A N TYR 5.A O no hydrogen 2.675 N/A ARG 39.A NE GLU 2.A OE1 no hydrogen 3.167 N/A ARG 39.A NH2 ILE 88.A O no hydrogen 3.146 N/A LEU 40.A N HIS 3.A O no hydrogen 2.993 N/A ILE 45.A N ASP 41.A O no hydrogen 3.111 N/A ILE 46.A N ARG 42.A O no hydrogen 3.011 N/A LYS 47.A N ILE 43.A O no hydrogen 2.985 N/A MET 48.A N ARG 44.A O no hydrogen 2.866 N/A GLU 49.A N ILE 45.A O no hydrogen 2.977 N/A ALA 50.A N ILE 46.A O no hydrogen 2.927 N/A ALA 51.A N LYS 47.A O no hydrogen 2.932 N/A ILE 52.A N MET 48.A O no hydrogen 2.917 N/A ASN 53.A ND2 GLU 49.A O no hydrogen 2.403 N/A GLU 54.A N ALA 51.A O no hydrogen 3.203 N/A ILE 55.A N ALA 51.A O no hydrogen 3.022 N/A HIS 58.A NE2 ASN 53.A O no hydrogen 3.002 N/A ALA 59.A N ASN 57.A OD1 no hydrogen 2.998 N/A GLU 60.A N ASN 57.A O no hydrogen 3.348 N/A ASP 61.A N ASN 57.A O no hydrogen 3.076 N/A HIS 62.A N ASP 10.A O no hydrogen 2.978 N/A LEU 64.A N SER 8.A O no hydrogen 2.872 N/A LEU 66.A N ILE 6.A O no hydrogen 2.877 N/A LEU 68.A N LEU 4.A O no hydrogen 2.929 N/A LYS 77.A N VAL 74.A O no hydrogen 2.680 N/A LYS 77.A NZ ASN 73.A O no hydrogen 3.465 N/A VAL 78.A N LYS 75.A O no hydrogen 3.428 N/A SER 80.A OG LYS 83.A O no hydrogen 2.651 N/A