Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xty_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N LYS 88.A O no hydrogen 2.954 N/A PHE 4.A N LEU 86.A O no hydrogen 2.860 N/A VAL 6.A N LEU 84.A O no hydrogen 2.913 N/A LEU 8.A N VAL 82.A O no hydrogen 2.891 N/A LYS 10.A N GLN 80.A O no hydrogen 3.063 N/A LYS 10.A NZ LEU 75.A O no hydrogen 3.295 N/A LYS 10.A NZ ARG 76.A O no hydrogen 2.977 N/A LYS 10.A NZ THR 78.A O no hydrogen 2.840 N/A SER 14.A N ASN 11.A O no hydrogen 2.759 N/A GLY 16.A N SER 14.A OG no hydrogen 2.941 N/A SER 18.A N ALA 36.A O no hydrogen 3.078 N/A THR 20.A N TYR 33.A O no hydrogen 2.998 N/A VAL 23.A N ALA 66.A O no hydrogen 3.140 N/A THR 25.A N GLY 22.A O no hydrogen 2.965 N/A THR 25.A OG1 GLY 22.A O no hydrogen 3.010 N/A VAL 27.A N THR 25.A OG1 no hydrogen 3.250 N/A GLY 30.A N VAL 27.A O no hydrogen 3.133 N/A TYR 33.A N THR 20.A O no hydrogen 2.970 N/A VAL 34.A N ASP 53.A O no hydrogen 2.710 N/A LYS 35.A N SER 18.A O no hydrogen 2.764 N/A ILE 38.A N GLY 16.A O no hydrogen 2.981 N/A GLN 40.A NE2 ASN 11.A O no hydrogen 3.024 N/A GLN 40.A NE2 ASP 12.A OD1 no hydrogen 3.483 N/A GLN 40.A NE2 GLU 44.A OE2 no hydrogen 2.687 N/A ALA 42.A N ILE 38.A O no hydrogen 3.092 N/A ALA 43.A N PRO 39.A O no hydrogen 2.969 N/A GLU 44.A N GLN 40.A O no hydrogen 2.930 N/A SER 45.A N GLY 41.A O no hydrogen 3.022 N/A SER 45.A OG GLY 41.A O no hydrogen 2.954 N/A SER 45.A OG ALA 42.A O no hydrogen 3.522 N/A ASP 46.A N ALA 43.A O no hydrogen 3.134 N/A GLY 47.A N ALA 42.A O no hydrogen 2.889 N/A ARG 48.A N SER 45.A O no hydrogen 3.053 N/A ARG 48.A NH2 GLU 5.A O no hydrogen 2.526 N/A HIS 50.A N ASP 53.A OD2 no hydrogen 2.923 N/A GLY 52.A N VAL 34.A O no hydrogen 2.632 N/A ASP 53.A N HIS 50.A O no hydrogen 2.978 N/A ARG 54.A N GLU 87.A O no hydrogen 2.928 N/A ARG 54.A NH2 GLU 64.A OE1 no hydrogen 3.429 N/A VAL 55.A N ILE 32.A O no hydrogen 2.878 N/A LEU 56.A N LEU 85.A O no hydrogen 2.772 N/A ALA 57.A N LEU 85.A O no hydrogen 3.417 N/A VAL 58.A N VAL 61.A O no hydrogen 2.878 N/A ASN 59.A N HIS 83.A O no hydrogen 2.727 N/A VAL 61.A N VAL 58.A O no hydrogen 2.816 N/A LEU 63.A N LEU 56.A O no hydrogen 2.809 N/A GLU 64.A N SER 62.A OG no hydrogen 3.219 N/A ALA 66.A N LEU 63.A O no hydrogen 3.012 N/A THR 67.A N GLN 70.A OE1 no hydrogen 2.902 N/A HIS 68.A ND1 GLY 21.A O no hydrogen 2.697 N/A GLN 70.A N THR 67.A OG1 no hydrogen 3.051 N/A ALA 71.A N THR 67.A O no hydrogen 2.959 N/A VAL 72.A N HIS 68.A O no hydrogen 2.953 N/A GLU 73.A N LYS 69.A O no hydrogen 2.805 N/A THR 74.A N GLN 70.A O no hydrogen 2.858 N/A THR 74.A OG1 GLN 70.A O no hydrogen 2.756 N/A LEU 75.A N ALA 71.A O no hydrogen 2.830 N/A ARG 76.A N VAL 72.A O no hydrogen 2.863 N/A ASN 77.A N GLU 73.A O no hydrogen 2.946 N/A ASN 77.A ND2 GLU 73.A O no hydrogen 2.891 N/A VAL 82.A N LEU 8.A O no hydrogen 2.767 N/A HIS 83.A N ASN 59.A OD1 no hydrogen 2.867 N/A HIS 83.A ND1 ASN 59.A OD1 no hydrogen 2.971 N/A LEU 84.A N VAL 6.A O no hydrogen 3.012 N/A LEU 85.A N ALA 57.A O no hydrogen 3.050 N/A LEU 86.A N PHE 4.A O no hydrogen 2.753 N/A GLU 87.A N ARG 54.A O no hydrogen 2.966 N/A LYS 88.A N ASP 2.A O no hydrogen 2.931 N/A