Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ocp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 8.A N ASP 41.A O no hydrogen 2.806 N/A LYS 10.A NZ TYR 8.A O no hydrogen 2.739 N/A LYS 10.A NZ VAL 40.A O no hydrogen 2.801 N/A LYS 10.A NZ ASP 41.A O no hydrogen 3.418 N/A LYS 10.A NZ MET 43.A O no hydrogen 2.701 N/A SER 11.A OG SER 14.A OG no hydrogen 3.282 N/A SER 14.A N SER 11.A OG no hydrogen 3.094 N/A SER 14.A OG SER 11.A OG no hydrogen 3.282 N/A SER 14.A OG GLU 68.A OE1 no hydrogen 2.960 N/A SER 14.A OG GLU 68.A OE2 no hydrogen 3.317 N/A LYS 15.A N SER 11.A O no hydrogen 3.006 N/A LYS 15.A NZ LYS 10.A O no hydrogen 3.512 N/A ASP 16.A N PRO 12.A O no hydrogen 2.993 N/A LEU 17.A N GLN 13.A O no hydrogen 3.033 N/A ILE 18.A N SER 14.A O no hydrogen 2.904 N/A LYS 19.A N LYS 15.A O no hydrogen 2.946 N/A GLU 20.A N ASP 16.A O no hydrogen 2.971 N/A ALA 21.A N LEU 17.A O no hydrogen 2.881 N/A ILE 22.A N ILE 18.A O no hydrogen 3.019 N/A LEU 23.A N LYS 19.A O no hydrogen 3.022 N/A ASP 24.A N ALA 21.A O no hydrogen 3.167 N/A ASN 25.A N ILE 22.A O no hydrogen 2.844 N/A ASN 25.A ND2 GLU 92.A OE2 no hydrogen 2.971 N/A PHE 27.A N ASN 25.A OD1 no hydrogen 2.871 N/A MET 28.A N ASN 25.A O no hydrogen 3.039 N/A LYS 29.A N ASN 25.A O no hydrogen 2.831 N/A LYS 29.A NZ ASP 26.A OD1 no hydrogen 3.105 N/A LEU 31.A N MET 28.A O no hydrogen 3.207 N/A GLU 32.A N GLN 35.A OE1 no hydrogen 3.128 N/A GLN 35.A NE2 ILE 124.A O no hydrogen 3.350 N/A GLN 35.A NE2 ARG 127.A O no hydrogen 3.612 N/A ILE 36.A N GLU 32.A O no hydrogen 2.892 N/A GLN 37.A N LEU 33.A O no hydrogen 2.856 N/A GLU 38.A N SER 34.A O no hydrogen 3.238 N/A ILE 39.A N GLN 35.A O no hydrogen 2.926 N/A VAL 40.A N ILE 36.A O no hydrogen 2.870 N/A ASP 41.A N GLN 37.A O no hydrogen 2.994 N/A CYS 42.A N GLU 38.A O no hydrogen 3.110 N/A CYS 42.A SG PRO 6.A O no hydrogen 3.603 N/A CYS 42.A SG GLU 38.A O no hydrogen 3.145 N/A MET 43.A N ILE 39.A O no hydrogen 2.873 N/A MET 43.A N VAL 40.A O no hydrogen 3.341 N/A TYR 44.A N ALA 115.A O no hydrogen 2.804 N/A VAL 46.A N LEU 113.A O no hydrogen 3.040 N/A TYR 48.A N VAL 111.A O no hydrogen 3.164 N/A LYS 50.A N ASN 110.A OD1 no hydrogen 3.193 N/A ASP 51.A N THR 107.A O no hydrogen 2.975 N/A SER 52.A N THR 107.A OG1 no hydrogen 2.820 N/A SER 52.A OG GLY 49.A O no hydrogen 3.187 N/A CYS 53.A SG ILE 55.A O no hydrogen 3.500 N/A ILE 54.A N VAL 105.A O no hydrogen 2.909 N/A ILE 55.A N VAL 105.A O no hydrogen 3.210 N/A GLU 57.A N THR 104.A OG1 no hydrogen 2.835 N/A GLY 58.A N ARG 101.A O no hydrogen 2.817 N/A ASP 59.A N LYS 56.A O no hydrogen 3.211 N/A VAL 64.A N ILE 116.A O no hydrogen 3.001 N/A TYR 65.A N PHE 90.A O no hydrogen 2.828 N/A VAL 66.A N TRP 114.A O no hydrogen 2.756 N/A MET 67.A N LYS 88.A O no hydrogen 3.071 N/A GLU 68.A N LYS 112.A O no hydrogen 2.834 N/A ASP 69.A N LYS 112.A O no hydrogen 3.256 N/A VAL 72.A N MET 84.A O no hydrogen 2.947 N/A GLU 73.A N LYS 106.A O no hydrogen 2.792 N/A VAL 74.A N CYS 82.A O no hydrogen 3.071 N/A THR 75.A N THR 104.A O no hydrogen 2.829 N/A LYS 76.A N VAL 79.A O no hydrogen 2.936 N/A LYS 76.A NZ THR 102.A O no hydrogen 3.330 N/A GLU 77.A N GLU 57.A OE1 no hydrogen 3.231 N/A GLU 77.A N GLU 57.A OE2 no hydrogen 2.749 N/A VAL 79.A N LYS 76.A O no hydrogen 2.930 N/A LEU 81.A N VAL 74.A O no hydrogen 2.671 N/A CYS 82.A N VAL 74.A O no hydrogen 3.448 N/A CYS 82.A SG THR 83.A O no hydrogen 4.033 N/A MET 84.A N VAL 72.A O no hydrogen 2.947 N/A GLY 87.A N MET 67.A O no hydrogen 2.884 N/A LYS 88.A NZ ASP 24.A OD2 no hydrogen 2.936 N/A PHE 90.A N TYR 65.A O no hydrogen 2.915 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 2.498 N/A ILE 95.A N GLU 92.A O no hydrogen 3.075 N/A LEU 96.A N GLU 92.A O no hydrogen 2.793 N/A TYR 97.A N LEU 93.A O no hydrogen 2.882 N/A CYS 99.A SG THR 100.A O no hydrogen 3.586 N/A ARG 101.A N ASP 59.A O no hydrogen 2.707 N/A ARG 101.A NH1 LEU 63.A O no hydrogen 3.326 N/A ARG 101.A NH1 GLY 91.A O no hydrogen 2.807 N/A ARG 101.A NH2 LEU 63.A O no hydrogen 2.895 N/A THR 104.A N THR 75.A O no hydrogen 2.713 N/A THR 104.A OG1 GLU 57.A OE1 no hydrogen 2.929 N/A VAL 105.A N ILE 55.A O no hydrogen 2.766 N/A LYS 106.A N GLU 73.A O no hydrogen 3.072 N/A THR 107.A N SER 52.A O no hydrogen 2.953 N/A THR 107.A OG1 GLY 49.A O no hydrogen 2.709 N/A THR 107.A OG1 SER 52.A O no hydrogen 3.558 N/A LEU 108.A N LYS 71.A O no hydrogen 2.824 N/A VAL 111.A N TYR 48.A O no hydrogen 2.817 N/A LYS 112.A N ASP 69.A O no hydrogen 2.850 N/A LEU 113.A N VAL 46.A O no hydrogen 2.867 N/A TRP 114.A N VAL 66.A O no hydrogen 2.735 N/A TRP 114.A NE1 GLU 68.A OE1 no hydrogen 2.730 N/A ALA 115.A N TYR 44.A O no hydrogen 2.753 N/A ILE 116.A N VAL 64.A O no hydrogen 3.203 N/A ARG 118.A N SER 62.A O no hydrogen 2.913 N/A ARG 118.A NH2 GLY 61.A O no hydrogen 2.402 N/A CYS 120.A N ASP 117.A OD1 no hydrogen 2.911 N/A PHE 121.A N ASP 117.A O no hydrogen 2.902 N/A GLN 122.A N ARG 118.A O no hydrogen 2.677 N/A THR 123.A N GLN 119.A O no hydrogen 3.128 N/A THR 123.A OG1 GLN 119.A O no hydrogen 2.941 N/A ILE 124.A N CYS 120.A O no hydrogen 3.122 N/A MET 125.A N PHE 121.A O no hydrogen 2.962 N/A MET 126.A N GLN 122.A O no hydrogen 3.137 N/A MET 126.A N THR 123.A O no hydrogen 3.002 N/A ARG 127.A N ILE 124.A O no hydrogen 3.216 N/A ARG 127.A NH2 VAL 3.A O no hydrogen 3.036 N/A