Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oov_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N GLN 1.A O no hydrogen 3.330 N/A ILE 6.A N ILE 2.A O no hydrogen 3.116 N/A GLN 7.A N SER 3.A O no hydrogen 3.310 N/A LYS 8.A N ARG 5.A O no hydrogen 3.283 N/A SER 9.A N ILE 6.A O no hydrogen 2.814 N/A SER 9.A OG ASP 11.A O no hydrogen 3.317 N/A SER 9.A OG GLU 14.A OE2 no hydrogen 2.694 N/A ASP 11.A N SER 9.A OG no hydrogen 3.010 N/A GLU 14.A N ASP 11.A OD2 no hydrogen 2.988 N/A VAL 15.A N ASP 11.A O no hydrogen 2.992 N/A LEU 16.A N VAL 12.A O no hydrogen 2.942 N/A ARG 17.A N ASP 13.A O no hydrogen 2.761 N/A LEU 18.A N GLU 14.A O no hydrogen 2.954 N/A CYS 19.A N VAL 15.A O no hydrogen 2.924 N/A CYS 19.A SG VAL 15.A O no hydrogen 3.358 N/A CYS 19.A SG PHE 145.A O no hydrogen 3.843 N/A ALA 20.A N LEU 16.A O no hydrogen 2.983 N/A GLU 21.A N ARG 17.A O no hydrogen 2.740 N/A GLY 22.A N LEU 18.A O no hydrogen 2.879 N/A LEU 23.A N CYS 19.A O no hydrogen 3.134 N/A HIS 24.A N ALA 20.A O no hydrogen 2.967 N/A HIS 24.A ND1 TYR 29.A O no hydrogen 2.818 N/A ASP 25.A N GLU 21.A O no hydrogen 2.702 N/A VAL 26.A N GLY 22.A O no hydrogen 2.985 N/A LEU 27.A N GLY 22.A O no hydrogen 3.126 N/A GLY 28.A N HIS 24.A O no hydrogen 2.818 N/A TYR 29.A N LEU 23.A O no hydrogen 3.164 N/A TYR 29.A OH ASP 138.A OD1 no hydrogen 2.444 N/A GLU 30.A N ASN 127.A OD1 no hydrogen 2.810 N/A ARG 31.A N ASP 126.A O no hydrogen 2.966 N/A ARG 31.A NE GLU 30.A OE2 no hydrogen 2.788 N/A ARG 31.A NH1 THR 51.A OG1 no hydrogen 3.073 N/A ARG 31.A NH2 GLU 30.A OE2 no hydrogen 3.387 N/A VAL 32.A N VAL 49.A O no hydrogen 3.073 N/A ASN 33.A N ALA 124.A O no hydrogen 2.858 N/A ASN 33.A ND2 ALA 102.A O no hydrogen 2.858 N/A ASN 33.A ND2 ALA 124.A O no hydrogen 3.647 N/A ILE 34.A N ALA 47.A O no hydrogen 2.793 N/A LEU 35.A N VAL 122.A O no hydrogen 3.040 N/A ALA 36.A N ILE 120.A O no hydrogen 2.923 N/A ASP 37.A N SER 42.A O no hydrogen 2.772 N/A ARG 40.A N ASP 37.A O no hydrogen 2.921 N/A THR 41.A N ASP 37.A OD1 no hydrogen 3.042 N/A SER 42.A N ASP 37.A OD1 no hydrogen 3.023 N/A LEU 43.A N LEU 61.A O no hydrogen 2.828 N/A PHE 45.A N VAL 59.A O no hydrogen 2.934 N/A VAL 46.A N ILE 34.A O no hydrogen 2.920 N/A ALA 47.A N ILE 34.A O no hydrogen 3.200 N/A VAL 49.A N VAL 32.A O no hydrogen 2.860 N/A ALA 57.A N ASN 55.A OD1 no hydrogen 3.197 N/A VAL 59.A N PRO 56.A O no hydrogen 2.921 N/A LEU 61.A N LEU 43.A O no hydrogen 2.898 N/A LEU 63.A N THR 41.A O no hydrogen 3.103 N/A ARG 66.A N ASP 64.A OD1 no hydrogen 2.781 N/A ARG 66.A NE ASP 64.A OD1 no hydrogen 3.141 N/A ARG 66.A NE ASP 64.A OD2 no hydrogen 3.155 N/A ARG 66.A NH2 ASP 64.A OD2 no hydrogen 2.677 N/A GLY 67.A N ASP 64.A O no hydrogen 3.062 N/A GLY 68.A N GLN 65.A O no hydrogen 2.836 N/A VAL 69.A N PHE 91.A O no hydrogen 3.104 N/A ILE 70.A N GLY 67.A O no hydrogen 2.852 N/A THR 71.A N GLY 67.A O no hydrogen 3.305 N/A THR 71.A OG1 ASP 64.A O no hydrogen 2.533 N/A LYS 72.A N GLY 68.A O no hydrogen 3.189 N/A CYS 73.A N VAL 69.A O no hydrogen 2.905 N/A CYS 73.A SG GLN 78.A O no hydrogen 3.239 N/A PHE 74.A N ILE 70.A O no hydrogen 3.056 N/A THR 75.A N THR 71.A O no hydrogen 2.873 N/A THR 75.A OG1 THR 71.A O no hydrogen 2.884 N/A ASP 76.A N LYS 72.A O no hydrogen 2.941 N/A GLN 78.A NE2 ASP 76.A O no hydrogen 3.268 N/A TYR 80.A N ILE 110.A O no hydrogen 2.866 N/A TYR 80.A OH ASP 76.A OD2 no hydrogen 2.601 N/A VAL 84.A N LYS 106.A O no hydrogen 2.647 N/A SER 85.A N ASP 83.A OD1 no hydrogen 2.974 N/A SER 85.A OG ASP 83.A OD1 no hydrogen 2.805 N/A ALA 86.A N ASP 83.A O no hydrogen 3.091 N/A TYR 87.A N VAL 84.A O no hydrogen 3.220 N/A PHE 91.A N PRO 88.A O no hydrogen 2.923 N/A ARG 92.A N THR 89.A O no hydrogen 3.088 N/A ARG 92.A NH2 TYR 87.A O no hydrogen 2.674 N/A GLN 94.A N ARG 66.A O no hydrogen 2.954 N/A TYR 97.A OH PRO 62.A O no hydrogen 2.474 N/A ASP 98.A N GLN 94.A O no hydrogen 3.093 N/A ALA 99.A N PRO 96.A O no hydrogen 3.197 N/A ILE 100.A N TYR 97.A O no hydrogen 3.201 N/A ARG 101.A NH1 ALA 52.A O no hydrogen 2.820 N/A ARG 101.A NH2 ALA 52.A O no hydrogen 2.899 N/A LEU 103.A N ILE 100.A O no hydrogen 3.009 N/A ARG 104.A N ARG 101.A O no hydrogen 3.125 N/A ARG 104.A NE ASP 98.A O no hydrogen 2.947 N/A ARG 104.A NH2 ASP 98.A O no hydrogen 3.096 N/A SER 105.A OG SER 107.A O no hydrogen 2.658 N/A LYS 106.A NZ ARG 104.A O no hydrogen 3.502 N/A SER 107.A N SER 105.A OG no hydrogen 3.372 N/A PHE 108.A N ILE 81.A O no hydrogen 2.811 N/A VAL 109.A N VAL 125.A O no hydrogen 2.931 N/A ILE 110.A N TYR 80.A O no hydrogen 2.935 N/A CYS 111.A N PHE 123.A O no hydrogen 2.861 N/A CYS 111.A SG PRO 112.A O no hydrogen 3.636 N/A ILE 113.A N GLY 121.A O no hydrogen 2.808 N/A VAL 115.A N GLU 118.A O no hydrogen 2.762 N/A GLU 118.A N VAL 115.A O no hydrogen 2.807 N/A ILE 120.A N ILE 113.A O no hydrogen 2.887 N/A VAL 122.A N LEU 35.A O no hydrogen 2.823 N/A PHE 123.A N CYS 111.A O no hydrogen 2.838 N/A ALA 124.A N ASN 33.A O no hydrogen 2.771 N/A VAL 125.A N VAL 109.A O no hydrogen 2.772 N/A ASP 126.A N ARG 31.A O no hydrogen 3.067 N/A ARG 128.A N ASP 126.A OD1 no hydrogen 2.908 N/A ARG 128.A NE ASP 126.A OD1 no hydrogen 3.002 N/A ARG 128.A NH1 ARG 101.A O no hydrogen 2.760 N/A ARG 128.A NH2 ALA 102.A O no hydrogen 2.882 N/A ARG 128.A NH2 ASP 126.A OD2 no hydrogen 2.764 N/A SER 129.A N GLU 30.A OE1 no hydrogen 2.879 N/A SER 129.A OG GLU 30.A OE1 no hydrogen 3.178 N/A SER 130.A N ASN 127.A O no hydrogen 2.921 N/A ARG 132.A N SER 130.A OG no hydrogen 3.020 N/A ARG 132.A NH2 ASP 138.A OD1 no hydrogen 3.282 N/A ARG 132.A NH2 ASP 138.A OD2 no hydrogen 2.668 N/A ASN 135.A N ASP 138.A OD2 no hydrogen 2.800 N/A THR 137.A N ASN 135.A OD1 no hydrogen 2.962 N/A THR 137.A OG1 ASN 135.A OD1 no hydrogen 2.736 N/A ASP 138.A N ASN 135.A OD1 no hydrogen 3.100 N/A VAL 139.A N ASN 135.A O no hydrogen 2.899 N/A ASP 140.A N ASP 136.A O no hydrogen 2.959 N/A THR 141.A N THR 137.A O no hydrogen 3.101 N/A THR 141.A OG1 THR 137.A O no hydrogen 3.526 N/A ILE 142.A N ASP 138.A O no hydrogen 3.004 N/A LYS 143.A N VAL 139.A O no hydrogen 2.927 N/A LEU 144.A N ASP 140.A O no hydrogen 3.114 N/A PHE 145.A N THR 141.A O no hydrogen 3.304 N/A ALA 146.A N ILE 142.A O no hydrogen 2.888 N/A ASP 147.A N LYS 143.A O no hydrogen 2.931 N/A GLN 148.A N LEU 144.A O no hydrogen 3.067 N/A ALA 149.A N PHE 145.A O no hydrogen 2.875 N/A SER 150.A N ALA 146.A O no hydrogen 2.817 N/A SER 150.A OG VAL 114.A O no hydrogen 2.552 N/A SER 151.A N ASP 147.A O no hydrogen 2.957 N/A SER 151.A OG ASP 147.A O no hydrogen 3.198 N/A ALA 152.A N GLN 148.A O no hydrogen 3.053 N/A ILE 153.A N ALA 149.A O no hydrogen 2.834 N/A VAL 154.A N SER 150.A O no hydrogen 3.013 N/A ARG 155.A N SER 151.A O no hydrogen 2.971 N/A ARG 155.A NH1 SER 9.A O no hydrogen 2.987 N/A ARG 155.A NH2 SER 9.A O no hydrogen 3.008 N/A ILE 156.A N ALA 152.A O no hydrogen 2.851 N/A ASN 157.A N ILE 153.A O no hydrogen 2.810 N/A LEU 158.A N VAL 154.A O no hydrogen 2.851 N/A LEU 159.A N ARG 155.A O no hydrogen 3.092 N/A LYS 160.A N ILE 156.A O no hydrogen 2.886 N/A LYS 160.A NZ ILE 10.A O no hydrogen 2.906 N/A