Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oi0_H.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.H N ASP 4.H OD2 no hydrogen 3.238 N/A ASP 8.H N ASP 4.H O no hydrogen 3.244 N/A LEU 10.H N ILE 6.H O no hydrogen 3.122 N/A THR 11.H N ALA 7.H O no hydrogen 2.879 N/A THR 11.H OG1 ALA 7.H O no hydrogen 2.656 N/A ARG 12.H N ASP 8.H O no hydrogen 2.837 N/A ARG 12.H NE ASP 8.H OD1 no hydrogen 2.610 N/A ARG 12.H NE ASP 8.H OD2 no hydrogen 3.503 N/A ILE 13.H N MET 9.H O no hydrogen 2.902 N/A ARG 14.H N LEU 10.H O no hydrogen 2.981 N/A ARG 14.H NH1 THR 11.H OG1 no hydrogen 3.241 N/A ARG 14.H NH2 ILE 74.H O no hydrogen 2.429 N/A ASN 15.H N THR 11.H O no hydrogen 2.845 N/A GLY 16.H N ARG 12.H O no hydrogen 2.890 N/A GLN 17.H N ILE 13.H O no hydrogen 2.861 N/A GLN 17.H NE2 LYS 63.H O no hydrogen 3.553 N/A ALA 18.H N ARG 14.H O no hydrogen 2.949 N/A ALA 19.H N ASN 15.H O no hydrogen 2.916 N/A ASN 20.H N GLN 17.H O no hydrogen 2.756 N/A ASN 20.H ND2 GLY 67.H O no hydrogen 3.557 N/A LYS 21.H N GLY 16.H O no hydrogen 2.517 N/A SER 28.H N PRO 56.H O no hydrogen 3.210 N/A LYS 32.H NZ PRO 27.H O no hydrogen 2.952 N/A VAL 33.H N SER 29.H O no hydrogen 2.882 N/A ALA 34.H N LYS 30.H O no hydrogen 2.933 N/A ILE 35.H N LEU 31.H O no hydrogen 3.018 N/A ALA 36.H N LYS 32.H O no hydrogen 2.947 N/A ASN 37.H N VAL 33.H O no hydrogen 2.826 N/A VAL 38.H N ALA 34.H O no hydrogen 2.946 N/A LEU 39.H N ILE 35.H O no hydrogen 2.923 N/A LYS 40.H N ALA 36.H O no hydrogen 2.964 N/A LYS 40.H NZ ASP 47.H OD1 no hydrogen 2.679 N/A GLU 41.H N ASN 37.H O no hydrogen 2.897 N/A GLU 42.H N VAL 38.H O no hydrogen 3.004 N/A GLU 46.H N THR 61.H O no hydrogen 3.268 N/A GLU 51.H N GLU 57.H O no hydrogen 3.208 N/A GLU 57.H N GLU 51.H O no hydrogen 3.214 N/A LEU 58.H N MET 26.H O no hydrogen 2.888 N/A GLU 59.H N LYS 49.H O no hydrogen 2.860 N/A LEU 60.H N LEU 58.H O no hydrogen 2.925 N/A THR 61.H N ASP 47.H O no hydrogen 2.791 N/A LEU 62.H N ALA 22.H O no hydrogen 3.173 N/A LYS 63.H NZ GLY 43.H O no hydrogen 3.034 N/A TYR 64.H OH LYS 21.H O no hydrogen 2.265 N/A PHE 65.H N LYS 68.H O no hydrogen 2.684 N/A VAL 70.H N LYS 63.H O no hydrogen 2.824 N/A GLU 72.H N ALA 129.H O no hydrogen 2.838 N/A GLN 75.H N TYR 127.H O no hydrogen 2.888 N/A ARG 76.H NE ILE 125.H O no hydrogen 3.002 N/A ARG 76.H NH1 ASP 4.H OD2 no hydrogen 2.670 N/A VAL 77.H N ILE 125.H O no hydrogen 3.461 N/A LEU 82.H N ARG 79.H O no hydrogen 3.072 N/A LYS 86.H N GLY 122.H O no hydrogen 2.872 N/A ARG 87.H N GLU 90.H OE1 no hydrogen 3.341 N/A ARG 87.H NH2 GLU 90.H OE2 no hydrogen 3.526 N/A GLU 90.H N ARG 87.H O no hydrogen 2.896 N/A LEU 91.H N LYS 88.H O no hydrogen 3.303 N/A LEU 98.H N MET 95.H O no hydrogen 2.831 N/A GLY 99.H N VAL 94.H O no hydrogen 3.100 N/A VAL 102.H N CYS 126.H O no hydrogen 3.099 N/A VAL 103.H N MET 110.H O no hydrogen 2.935 N/A SER 104.H N GLU 123.H O no hydrogen 2.437 N/A THR 105.H N GLY 108.H O no hydrogen 3.359 N/A THR 105.H OG1 GLY 108.H O no hydrogen 2.952 N/A MET 110.H N VAL 103.H O no hydrogen 2.936 N/A ASP 112.H N THR 111.H OG1 no hydrogen 2.564 N/A ALA 115.H N THR 111.H O no hydrogen 3.204 N/A ARG 116.H N ASP 112.H O no hydrogen 2.949 N/A GLN 117.H N ARG 113.H O no hydrogen 2.867 N/A ALA 118.H N ALA 114.H O no hydrogen 2.885 N/A GLY 119.H N ALA 115.H O no hydrogen 2.432 N/A LEU 120.H N ALA 115.H O no hydrogen 3.416 N/A GLY 122.H N LYS 86.H O no hydrogen 2.829 N/A GLU 123.H N SER 104.H O no hydrogen 2.872 N/A ILE 124.H N ILE 84.H O no hydrogen 3.255 N/A ILE 125.H N VAL 102.H O no hydrogen 2.860 N/A VAL 128.H N ILE 100.H O no hydrogen 2.831 N/A