Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6osi_RT.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N ARG 3.A O no hydrogen 2.901 N/A LEU 9.A N ALA 5.A O no hydrogen 2.958 N/A VAL 10.A N LEU 6.A O no hydrogen 2.877 N/A VAL 10.A N ILE 7.A O no hydrogen 3.236 N/A GLU 11.A N ILE 7.A O no hydrogen 3.371 N/A SER 12.A N LYS 8.A O no hydrogen 2.920 N/A SER 12.A N LEU 9.A O no hydrogen 3.154 N/A SER 12.A OG LEU 9.A O no hydrogen 2.395 N/A SER 12.A OG SER 12.A O no hydrogen 2.424 N/A ARG 13.A N GLU 11.A O no hydrogen 2.726 N/A ARG 13.A NH1 SER 12.A O no hydrogen 3.129 N/A ARG 16.A N HIS 79.A ND1 no hydrogen 3.050 N/A VAL 28.A N GLY 47.A O no hydrogen 2.882 N/A ARG 29.A N ASP 87.A O no hydrogen 2.916 N/A ARG 29.A NE GLU 46.A OE1 no hydrogen 2.522 N/A VAL 30.A N PHE 45.A O no hydrogen 2.892 N/A SER 31.A N LYS 85.A O no hydrogen 2.975 N/A SER 31.A OG ASP 44.A OD1 no hydrogen 2.873 N/A SER 31.A OG LYS 85.A O no hydrogen 3.312 N/A TYR 32.A N GLN 43.A O no hydrogen 2.954 N/A VAL 34.A N ARG 41.A O no hydrogen 2.887 N/A ARG 39.A NE GLU 36.A OE1 no hydrogen 2.534 N/A ARG 39.A NH2 GLU 36.A OE1 no hydrogen 2.966 N/A ARG 41.A N VAL 34.A O no hydrogen 2.947 N/A GLN 43.A N TYR 32.A O no hydrogen 2.912 N/A PHE 45.A N VAL 30.A O no hydrogen 2.903 N/A GLY 47.A N VAL 28.A O no hydrogen 2.906 N/A ILE 48.A N ARG 64.A O no hydrogen 2.788 N/A ILE 50.A N THR 62.A O no hydrogen 3.176 N/A ARG 51.A N THR 62.A OG1 no hydrogen 3.305 N/A ARG 51.A NE TYR 100.A OH no hydrogen 2.666 N/A ARG 53.A N THR 60.A O no hydrogen 2.828 N/A ASN 55.A ND2 ASN 58.A OD1 no hydrogen 3.498 N/A PHE 57.A N ASN 55.A O no hydrogen 2.852 N/A THR 59.A OG1 GLY 56.A O no hydrogen 3.270 N/A THR 60.A N ARG 53.A O no hydrogen 2.927 N/A PHE 61.A N PHE 76.A O no hydrogen 2.950 N/A THR 62.A N ARG 51.A O no hydrogen 2.954 N/A VAL 63.A N ARG 74.A O no hydrogen 2.884 N/A ARG 64.A N ILE 48.A O no hydrogen 2.563 N/A ARG 64.A NE GLU 73.A OE2 no hydrogen 3.400 N/A LYS 65.A N VAL 72.A O no hydrogen 2.912 N/A SER 67.A N VAL 70.A O no hydrogen 2.455 N/A VAL 70.A N SER 67.A O no hydrogen 2.951 N/A VAL 72.A N LYS 65.A O no hydrogen 2.844 N/A ARG 74.A N VAL 63.A O no hydrogen 2.912 N/A PHE 76.A N PHE 61.A O no hydrogen 2.844 N/A LEU 78.A N THR 59.A O no hydrogen 2.838 N/A LEU 82.A N SER 80.A OG no hydrogen 3.302 N/A GLN 84.A N SER 31.A O no hydrogen 2.993 N/A LYS 85.A NZ ASP 87.A OD1 no hydrogen 3.185 N/A ASP 87.A N ARG 29.A O no hydrogen 2.905 N/A VAL 89.A N THR 27.A O no hydrogen 2.979 N/A GLN 90.A N THR 27.A O no hydrogen 3.129 N/A ARG 91.A NH1 GLU 21.A O no hydrogen 3.093 N/A ARG 91.A NH1 ASP 26.A OD2 no hydrogen 3.323 N/A ARG 91.A NH2 GLU 21.A O no hydrogen 3.501 N/A ARG 93.A N ARG 115.A O no hydrogen 2.545 N/A ILE 102.A N LEU 99.A O no hydrogen 3.317 N/A ASN 104.A N PHE 101.A O no hydrogen 3.011 N/A GLU 109.A N ASP 107.A OD1 no hydrogen 2.920 N/A ILE 110.A N ASP 107.A O no hydrogen 3.193 N/A ARG 112.A NH1 ARG 108.A O no hydrogen 3.167 N/A LYS 113.A NZ GLU 109.A OE1 no hydrogen 2.694 N/A LEU 114.A N ILE 110.A O no hydrogen 2.994 N/A ARG 120.A NE ASP 117.A OD2 no hydrogen 2.546 N/A ARG 120.A NH1 ASP 26.A OD2 no hydrogen 3.295 N/A ILE 121.A N ARG 118.A O no hydrogen 3.120 N/A ASP 122.A N ARG 118.A O no hydrogen 2.908 N/A GLN 123.A N LYS 119.A O no hydrogen 2.960 N/A ALA 126.A N ASP 122.A O no hydrogen 2.882 N/A GLU 128.A N ARG 125.A O no hydrogen 3.159 N/A ARG 129.A N ARG 125.A O no hydrogen 2.981 N/A LYS 132.A N GLU 128.A O no hydrogen 2.924 N/A GLU 133.A N ARG 129.A O no hydrogen 2.817 N/A GLU 133.A N ALA 130.A O no hydrogen 3.044 N/A GLU 134.A N ALA 130.A O no hydrogen 2.929 N/A LYS 137.A NZ GLU 133.A O no hydrogen 3.552 N/A