Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4z66_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 GLU 29.A OE1 no hydrogen 3.486 N/A GLN 4.A NE2 GLU 29.A OE2 no hydrogen 3.053 N/A GLY 5.A N ASN 2.A O no hydrogen 2.527 N/A ILE 6.A N ILE 3.A O no hydrogen 3.114 N/A ILE 11.A N THR 7.A O no hydrogen 3.101 N/A ARG 12.A N LYS 8.A O no hydrogen 2.832 N/A ARG 13.A N PRO 9.A O no hydrogen 2.830 N/A LEU 14.A N ALA 10.A O no hydrogen 3.024 N/A ALA 15.A N ILE 11.A O no hydrogen 3.022 N/A ARG 16.A N ARG 12.A O no hydrogen 2.878 N/A ARG 16.A NH1 VAL 20.A O no hydrogen 3.039 N/A ARG 17.A N ARG 13.A O no hydrogen 3.065 N/A GLY 18.A N LEU 14.A O no hydrogen 3.178 N/A GLY 19.A N ARG 16.A O no hydrogen 2.809 N/A VAL 20.A N ALA 15.A O no hydrogen 2.914 N/A LEU 26.A N SER 24.A OG no hydrogen 3.125 N/A ILE 27.A N SER 24.A O no hydrogen 3.056 N/A GLU 30.A N LEU 26.A O no hydrogen 3.211 N/A THR 31.A N ILE 27.A O no hydrogen 2.758 N/A THR 31.A OG1 ILE 27.A O no hydrogen 2.772 N/A ARG 32.A N TYR 28.A O no hydrogen 3.237 N/A ARG 32.A NE ILE 6.A O no hydrogen 2.790 N/A ARG 32.A NH2 ILE 6.A O no hydrogen 2.866 N/A GLY 33.A N GLU 29.A O no hydrogen 3.270 N/A VAL 34.A N GLU 30.A O no hydrogen 3.014 N/A LEU 35.A N THR 31.A O no hydrogen 2.717 N/A LYS 36.A N ARG 32.A O no hydrogen 2.984 N/A VAL 37.A N GLY 33.A O no hydrogen 3.278 N/A PHE 38.A N VAL 34.A O no hydrogen 3.064 N/A LEU 39.A N LEU 35.A O no hydrogen 2.945 N/A GLU 40.A N LYS 36.A O no hydrogen 2.902 N/A ASN 41.A N VAL 37.A O no hydrogen 3.047 N/A VAL 42.A N PHE 38.A O no hydrogen 3.083 N/A ILE 43.A N LEU 39.A O no hydrogen 2.801 N/A ARG 44.A N GLU 40.A O no hydrogen 2.845 N/A ASP 45.A N ASN 41.A O no hydrogen 3.452 N/A ALA 46.A N VAL 42.A O no hydrogen 2.931 N/A VAL 47.A N ILE 43.A O no hydrogen 2.750 N/A THR 48.A N ARG 44.A O no hydrogen 3.221 N/A THR 48.A OG1 ARG 44.A O no hydrogen 2.919 N/A TYR 49.A N ASP 45.A O no hydrogen 3.017 N/A THR 50.A N ALA 46.A O no hydrogen 2.780 N/A THR 50.A OG1 ALA 46.A O no hydrogen 3.026 N/A THR 50.A OG1 ASP 62.A OD2 no hydrogen 2.884 N/A GLU 51.A N VAL 47.A O no hydrogen 2.808 N/A HIS 52.A N THR 48.A O no hydrogen 3.082 N/A ALA 53.A N TYR 49.A O no hydrogen 3.240 N/A ALA 53.A N THR 50.A O no hydrogen 3.201 N/A LYS 54.A N GLU 51.A O no hydrogen 2.838 N/A ARG 55.A N THR 50.A O no hydrogen 3.260 N/A ARG 55.A NH1 ASP 62.A OD2 no hydrogen 2.868 N/A ARG 55.A NH2 ASP 62.A OD1 no hydrogen 2.979 N/A ARG 55.A NH2 ASP 62.A OD2 no hydrogen 3.130 N/A THR 59.A N ASP 62.A OD2 no hydrogen 3.042 N/A ASP 62.A N THR 59.A OG1 no hydrogen 3.161 N/A VAL 63.A N THR 59.A O no hydrogen 3.176 N/A VAL 64.A N ALA 60.A O no hydrogen 2.836 N/A TYR 65.A N MET 61.A O no hydrogen 2.863 N/A ALA 66.A N ASP 62.A O no hydrogen 3.032 N/A LEU 67.A N VAL 63.A O no hydrogen 2.803 N/A LYS 68.A N VAL 64.A O no hydrogen 2.929 N/A ARG 69.A N TYR 65.A O no hydrogen 3.143 N/A ARG 69.A NH1 ASP 45.A OD2 no hydrogen 2.776 N/A GLN 70.A N ALA 66.A O no hydrogen 3.177 N/A GLN 70.A N LEU 67.A O no hydrogen 3.048 N/A GLN 70.A NE2 ASP 45.A OD2 no hydrogen 2.778 N/A GLY 71.A N LYS 68.A O no hydrogen 3.087 N/A ARG 72.A N LEU 67.A O no hydrogen 2.821 N/A