Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v6q_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 9.A N GLY 5.A O no hydrogen 2.984 N/A ARG 10.A N THR 6.A O no hydrogen 2.919 N/A GLU 11.A N ALA 8.A O no hydrogen 2.950 N/A ILE 12.A N LEU 9.A O no hydrogen 3.460 N/A ARG 13.A NH1 GLU 66.A OE2 no hydrogen 3.065 N/A LEU 22.A N GLU 58.A OE1 no hydrogen 2.545 N/A LYS 25.A NZ GLN 29.A OE1 no hydrogen 2.799 N/A GLN 29.A N LYS 25.A O no hydrogen 2.859 N/A ARG 30.A N LEU 26.A O no hydrogen 2.967 N/A LEU 31.A N PRO 27.A O no hydrogen 2.939 N/A VAL 32.A N PHE 28.A O no hydrogen 2.909 N/A ARG 33.A N GLN 29.A O no hydrogen 2.903 N/A GLU 34.A N ARG 30.A O no hydrogen 2.875 N/A ILE 35.A N LEU 31.A O no hydrogen 2.938 N/A ALA 36.A N VAL 32.A O no hydrogen 2.944 N/A GLN 37.A N ARG 33.A O no hydrogen 2.878 N/A ASP 38.A N GLU 34.A O no hydrogen 2.875 N/A PHE 39.A N ILE 35.A O no hydrogen 2.993 N/A PHE 39.A N ALA 36.A O no hydrogen 3.065 N/A LYS 40.A N GLN 37.A O no hydrogen 3.019 N/A THR 41.A OG1 PHE 39.A O no hydrogen 2.359 N/A VAL 50.A N GLN 46.A O no hydrogen 2.902 N/A MET 51.A N SER 47.A O no hydrogen 2.890 N/A ALA 52.A N SER 48.A O no hydrogen 2.913 N/A LEU 53.A N ALA 49.A O no hydrogen 2.908 N/A GLN 54.A N VAL 50.A O no hydrogen 2.841 N/A GLN 54.A NE2 ILE 23.A O no hydrogen 2.355 N/A GLU 55.A N MET 51.A O no hydrogen 2.918 N/A ALA 56.A N ALA 52.A O no hydrogen 2.891 N/A CYS 57.A N LEU 53.A O no hydrogen 2.880 N/A CYS 57.A SG LEU 53.A O no hydrogen 3.143 N/A GLU 58.A N GLN 54.A O no hydrogen 2.889 N/A ALA 59.A N GLU 55.A O no hydrogen 2.936 N/A TYR 60.A N ALA 56.A O no hydrogen 2.886 N/A TYR 60.A OH GLU 94.A OE1 no hydrogen 2.903 N/A TYR 60.A OH GLU 94.A OE2 no hydrogen 2.678 N/A LEU 61.A N CYS 57.A O no hydrogen 2.891 N/A VAL 62.A N GLU 58.A O no hydrogen 2.900 N/A GLY 63.A N ALA 59.A O no hydrogen 2.989 N/A LEU 64.A N TYR 60.A O no hydrogen 2.918 N/A PHE 65.A N LEU 61.A O no hydrogen 2.837 N/A GLU 66.A N VAL 62.A O no hydrogen 2.926 N/A ASP 67.A N GLY 63.A O no hydrogen 3.048 N/A THR 68.A N LEU 64.A O no hydrogen 2.823 N/A THR 68.A OG1 LEU 64.A O no hydrogen 2.601 N/A ASN 69.A N PHE 65.A O no hydrogen 2.859 N/A LEU 70.A N GLU 66.A O no hydrogen 2.976 N/A CYS 71.A N ASP 67.A O no hydrogen 2.923 N/A CYS 71.A SG ASP 84.A OD1 no hydrogen 3.274 N/A ALA 72.A N THR 68.A O no hydrogen 2.904 N/A ILE 73.A N ASN 69.A O no hydrogen 2.825 N/A HIS 74.A N LEU 70.A O no hydrogen 3.017 N/A LYS 76.A N ILE 73.A O no hydrogen 3.348 N/A ARG 77.A N ALA 72.A O no hydrogen 3.025 N/A MET 81.A N ASP 84.A OD2 no hydrogen 2.915 N/A ILE 85.A N MET 81.A O no hydrogen 3.010 N/A GLN 86.A N PRO 82.A O no hydrogen 2.879 N/A LEU 87.A N LYS 83.A O no hydrogen 2.886 N/A ALA 88.A N ASP 84.A O no hydrogen 2.924 N/A ARG 89.A N ILE 85.A O no hydrogen 2.921 N/A ARG 90.A N GLN 86.A O no hydrogen 2.919 N/A ILE 91.A N LEU 87.A O no hydrogen 2.893 N/A ARG 92.A N ALA 88.A O no hydrogen 2.930 N/A ARG 92.A NE ASP 67.A OD2 no hydrogen 2.891 N/A GLY 93.A N ARG 90.A O no hydrogen 3.244 N/A GLU 94.A N ARG 89.A O no hydrogen 3.143 N/A