Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ocy_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N GLN 48.A O no hydrogen 2.598 N/A LEU 7.A N TRP 50.A O no hydrogen 3.231 N/A ILE 8.A N ILE 72.A O no hydrogen 3.194 N/A ASP 10.A N THR 52.A O no hydrogen 2.976 N/A SER 11.A OG GLY 9.A O no hydrogen 3.328 N/A LYS 15.A N SER 11.A O no hydrogen 3.005 N/A LYS 15.A N GLY 12.A O no hydrogen 3.138 N/A SER 16.A N GLY 12.A O no hydrogen 2.697 N/A SER 16.A OG GLY 12.A O no hydrogen 2.441 N/A CYS 17.A SG VAL 13.A O no hydrogen 3.279 N/A CYS 17.A SG GLY 14.A O no hydrogen 2.877 N/A LEU 19.A N SER 16.A O no hydrogen 3.355 N/A ARG 21.A N CYS 17.A O no hydrogen 2.373 N/A PHE 22.A N LEU 18.A O no hydrogen 2.751 N/A VAL 23.A N LEU 19.A O no hydrogen 2.545 N/A PHE 31.A N ASP 38.A OD1 no hydrogen 2.413 N/A ILE 32.A N ASP 38.A OD1 no hydrogen 3.172 N/A THR 33.A OG1 SER 30.A O no hydrogen 3.542 N/A THR 34.A OG1 PHE 31.A O no hydrogen 3.182 N/A ILE 35.A N THR 34.A OG1 no hydrogen 2.595 N/A ASP 38.A N ASP 51.A O no hydrogen 3.163 N/A LYS 40.A N LEU 49.A O no hydrogen 3.318 N/A LYS 42.A NZ PHE 22.A O no hydrogen 2.600 N/A LYS 46.A N SER 2.A O no hydrogen 3.055 N/A LEU 49.A N LYS 40.A O no hydrogen 3.005 N/A ASP 51.A N ASP 38.A O no hydrogen 3.027 N/A THR 52.A N LEU 7.A O no hydrogen 2.938 N/A GLN 55.A N ALA 53.A O no hydrogen 2.670 N/A GLU 56.A N GLY 54.A O no hydrogen 3.060 N/A ARG 59.A N ARG 57.A O no hydrogen 2.596 N/A ILE 61.A N PHE 58.A O no hydrogen 3.119 N/A THR 62.A N PHE 58.A O no hydrogen 2.808 N/A THR 62.A OG1 PHE 58.A O no hydrogen 3.543 N/A THR 62.A OG1 ARG 59.A O no hydrogen 2.916 N/A THR 63.A N ARG 59.A O no hydrogen 3.077 N/A THR 63.A OG1 ARG 59.A O no hydrogen 2.920 N/A TYR 65.A N ILE 61.A O no hydrogen 3.050 N/A TYR 65.A N THR 62.A O no hydrogen 2.856 N/A GLY 68.A N TYR 66.A O no hydrogen 2.414 N/A ALA 69.A N TYR 65.A O no hydrogen 3.301 N/A ALA 69.A N TYR 66.A O no hydrogen 3.292 N/A ILE 72.A N LEU 6.A O no hydrogen 3.422 N/A LEU 73.A N LEU 104.A O no hydrogen 2.602 N/A VAL 74.A N ILE 8.A O no hydrogen 3.043 N/A ASP 76.A N THR 82.A OG1 no hydrogen 2.985 N/A THR 78.A OG1 THR 78.A O no hydrogen 2.628 N/A THR 82.A OG1 ASP 76.A O no hydrogen 2.616 N/A THR 82.A OG1 ASP 79.A O no hydrogen 2.808 N/A THR 84.A N GLU 80.A O no hydrogen 3.403 N/A THR 84.A OG1 GLU 80.A O no hydrogen 2.682 N/A ASN 85.A N ARG 81.A O no hydrogen 3.286 N/A ILE 86.A N THR 82.A O no hydrogen 3.084 N/A TRP 89.A N ASN 85.A O no hydrogen 2.806 N/A PHE 90.A N ILE 86.A O no hydrogen 3.155 N/A THR 92.A N GLN 88.A O no hydrogen 3.071 N/A THR 92.A OG1 GLN 88.A O no hydrogen 3.462 N/A VAL 93.A N TRP 89.A O no hydrogen 3.064 N/A ASN 94.A N PHE 90.A O no hydrogen 3.246 N/A ASN 94.A N LYS 91.A O no hydrogen 3.269 N/A GLU 100.A N GLU 100.A OE1 no hydrogen 2.865 N/A GLN 102.A NE2 LEU 103.A O no hydrogen 2.721 N/A VAL 106.A N LEU 73.A O no hydrogen 2.730 N/A ALA 112.A N GLN 109.A O no hydrogen 2.616 N/A ALA 114.A N GLY 110.A O no hydrogen 2.867 N/A LYS 115.A N GLU 111.A O no hydrogen 2.968 N/A SER 125.A OG GLU 123.A O no hydrogen 3.484 N/A ASN 127.A N GLU 130.A OE1 no hydrogen 2.780 N/A GLU 130.A N ASN 127.A O no hydrogen 3.182 N/A ILE 131.A N VAL 128.A O no hydrogen 2.701 N/A THR 134.A N GLU 130.A O no hydrogen 3.012 N/A THR 134.A OG1 GLU 130.A O no hydrogen 3.055 N/A ALA 136.A N PHE 132.A O no hydrogen 3.048 N/A LYS 137.A N PHE 133.A O no hydrogen 2.796 N/A LEU 138.A N THR 134.A O no hydrogen 2.977 N/A ILE 139.A N LEU 135.A O no hydrogen 2.641 N/A GLN 140.A N ALA 136.A O no hydrogen 2.868 N/A GLU 141.A N LYS 137.A O no hydrogen 3.119 N/A ILE 143.A N GLN 140.A O no hydrogen 3.054 N/A