Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zq7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ASP 2.A OD1 no hydrogen 2.857 N/A VAL 5.A N VAL 12.A O no hydrogen 2.875 N/A PHE 7.A N VAL 10.A O no hydrogen 3.009 N/A SER 8.A OG ASP 9.A OD1 no hydrogen 2.665 N/A ASP 9.A N ASP 9.A OD1 no hydrogen 2.424 N/A THR 11.A N HIS 20.A O no hydrogen 2.690 N/A VAL 12.A N VAL 5.A O no hydrogen 2.692 N/A ASP 13.A N VAL 18.A O no hydrogen 2.700 N/A LEU 14.A N PRO 3.A O no hydrogen 2.792 N/A ALA 15.A N ASP 13.A OD1 no hydrogen 2.884 N/A ALA 16.A N ASP 13.A OD1 no hydrogen 3.092 N/A VAL 18.A N ASP 13.A O no hydrogen 2.952 N/A HIS 20.A N THR 11.A O no hydrogen 2.803 N/A ARG 21.A N GLU 24.A O no hydrogen 2.949 N/A ARG 21.A NE ASP 9.A OD2 no hydrogen 3.028 N/A ARG 21.A NH1 LYS 78.A O no hydrogen 2.679 N/A GLU 24.A N ARG 21.A O no hydrogen 3.269 N/A VAL 26.A N ILE 19.A O no hydrogen 2.761 N/A THR 29.A N GLU 32.A OE1 no hydrogen 3.031 N/A PHE 33.A N THR 29.A O no hydrogen 2.789 N/A ARG 34.A N PRO 30.A O no hydrogen 3.145 N/A LEU 35.A N ILE 31.A O no hydrogen 3.245 N/A LEU 36.A N GLU 32.A O no hydrogen 3.131 N/A ALA 37.A N PHE 33.A O no hydrogen 2.867 N/A VAL 38.A N ARG 34.A O no hydrogen 3.124 N/A LEU 39.A N LEU 35.A O no hydrogen 3.007 N/A LEU 40.A N LEU 36.A O no hydrogen 2.714 N/A ASN 41.A N ALA 37.A O no hydrogen 2.602 N/A ASN 42.A N LEU 39.A O no hydrogen 3.189 N/A ASN 42.A ND2 VAL 38.A O no hydrogen 2.536 N/A ALA 43.A N LEU 40.A O no hydrogen 3.297 N/A GLY 44.A N PHE 99.A O no hydrogen 2.631 N/A LYS 45.A N ASN 42.A O no hydrogen 2.977 N/A LYS 45.A NZ ASN 42.A OD1 no hydrogen 3.019 N/A LEU 47.A N TYR 97.A O no hydrogen 2.805 N/A THR 48.A N GLN 51.A OE1 no hydrogen 3.021 N/A THR 48.A OG1 GLN 51.A OE1 no hydrogen 3.459 N/A GLN 49.A N ILE 95.A O no hydrogen 3.223 N/A GLN 51.A N THR 48.A OG1 no hydrogen 3.066 N/A LEU 52.A N THR 48.A O no hydrogen 3.034 N/A LEU 53.A N GLN 49.A O no hydrogen 3.013 N/A ASN 54.A N ARG 50.A O no hydrogen 2.855 N/A GLN 55.A N GLN 51.A O no hydrogen 3.183 N/A VAL 56.A N LEU 52.A O no hydrogen 3.035 N/A TRP 57.A N LEU 53.A O no hydrogen 2.944 N/A GLY 58.A N LEU 53.A O no hydrogen 2.925 N/A ARG 69.A N SER 65.A O no hydrogen 3.419 N/A ILE 70.A N HIS 66.A O no hydrogen 2.886 N/A TYR 71.A N TYR 67.A O no hydrogen 2.928 N/A MET 72.A N LEU 68.A O no hydrogen 3.046 N/A GLY 73.A N ARG 69.A O no hydrogen 3.104 N/A HIS 74.A N ILE 70.A O no hydrogen 3.121 N/A LEU 75.A N TYR 71.A O no hydrogen 3.068 N/A ARG 76.A N MET 72.A O no hydrogen 2.919 N/A ARG 76.A NE PHE 89.A O no hydrogen 3.023 N/A ARG 76.A NH2 PHE 89.A O no hydrogen 2.691 N/A ARG 76.A NH2 THR 91.A OG1 no hydrogen 2.752 N/A GLN 77.A N GLY 73.A O no hydrogen 2.852 N/A LYS 78.A N HIS 74.A O no hydrogen 3.116 N/A LYS 78.A NZ HIS 27.A O no hydrogen 2.689 N/A LYS 78.A NZ GLU 32.A OE1 no hydrogen 3.337 N/A LEU 79.A N LEU 75.A O no hydrogen 2.898 N/A GLU 80.A N ARG 76.A O no hydrogen 2.963 N/A GLN 81.A NE2 ASP 9.A OD1 no hydrogen 3.408 N/A ALA 84.A N ASP 82.A OD1 no hydrogen 3.145 N/A ARG 85.A N ASP 82.A O no hydrogen 2.972 N/A ARG 87.A N GLU 80.A OE2 no hydrogen 2.649 N/A HIS 88.A N GLU 80.A OE2 no hydrogen 3.261 N/A PHE 89.A N GLU 80.A OE1 no hydrogen 3.373 N/A ILE 90.A N ARG 98.A O no hydrogen 2.810 N/A GLU 92.A N GLY 96.A O no hydrogen 2.967 N/A ILE 95.A N GLU 92.A O no hydrogen 2.809 N/A GLY 96.A N GLU 92.A O no hydrogen 2.971 N/A TYR 97.A N LEU 47.A O no hydrogen 2.807 N/A ARG 98.A N ILE 90.A O no hydrogen 2.633 N/A ARG 98.A NE GLY 44.A O no hydrogen 3.319 N/A MET 100.A N HIS 88.A O no hydrogen 2.758 N/A