Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ira_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ASP 1.A O no hydrogen 2.881 N/A THR 6.A N GLU 2.A O no hydrogen 3.060 N/A THR 6.A OG1 GLU 2.A O no hydrogen 2.896 N/A GLY 7.A N VAL 19.A O no hydrogen 2.823 N/A TRP 9.A N PHE 17.A O no hydrogen 2.706 N/A TRP 9.A NE1 ILE 5.A O no hydrogen 2.850 N/A TYR 10.A N THR 119.A O no hydrogen 2.873 N/A ASN 11.A N SER 15.A O no hydrogen 3.101 N/A ASN 11.A ND2 ASP 116.A OD2 no hydrogen 3.115 N/A GLN 12.A N GLN 12.A OE1 no hydrogen 2.793 N/A GLN 12.A NE2 ASP 116.A OD1 no hydrogen 2.836 N/A LEU 13.A N ASN 11.A OD1 no hydrogen 2.923 N/A GLY 14.A N ASN 11.A O no hydrogen 2.976 N/A SER 15.A N ASN 11.A OD1 no hydrogen 3.009 N/A THR 16.A N GLU 32.A O no hydrogen 2.860 N/A PHE 17.A N TRP 9.A O no hydrogen 2.863 N/A ILE 18.A N THR 30.A O no hydrogen 2.927 N/A VAL 19.A N GLY 7.A O no hydrogen 2.910 N/A THR 20.A N THR 28.A O no hydrogen 2.781 N/A ALA 21.A N THR 6.A OG1 no hydrogen 2.895 N/A GLY 22.A N ALA 26.A O no hydrogen 2.811 N/A GLY 25.A N GLY 22.A O no hydrogen 3.258 N/A ALA 26.A N ASP 24.A OD1 no hydrogen 3.196 N/A LEU 27.A N GLY 46.A O no hydrogen 2.916 N/A THR 28.A N THR 20.A O no hydrogen 3.060 N/A GLY 29.A N LEU 44.A O no hydrogen 3.157 N/A THR 30.A N ILE 18.A O no hydrogen 2.916 N/A TYR 31.A N TYR 42.A O no hydrogen 2.868 N/A GLU 32.A N THR 16.A O no hydrogen 2.841 N/A SER 33.A OG VAL 35.A O no hydrogen 2.608 N/A ALA 34.A N SER 15.A OG no hydrogen 2.941 N/A VAL 35.A N SER 33.A OG no hydrogen 3.091 N/A GLU 39.A N TYR 42.A OH no hydrogen 2.951 N/A TYR 42.A N TYR 31.A O no hydrogen 2.853 N/A TYR 42.A OH GLU 39.A O no hydrogen 3.343 N/A LEU 44.A N GLY 29.A O no hydrogen 2.984 N/A THR 45.A N THR 64.A O no hydrogen 3.247 N/A THR 45.A OG1 LEU 27.A O no hydrogen 3.378 N/A GLY 46.A N LEU 27.A O no hydrogen 2.868 N/A ARG 47.A N GLY 62.A O no hydrogen 2.966 N/A ARG 47.A NH2 ASP 24.A O no hydrogen 3.063 N/A TYR 48.A N GLY 25.A O no hydrogen 2.919 N/A TYR 48.A OH GLY 22.A O no hydrogen 2.516 N/A ASP 49.A N ALA 60.A O no hydrogen 2.937 N/A ALA 51.A N ASP 49.A OD1.A no hydrogen 2.891 N/A SER 57.A N ASP 55.A OD1 no hydrogen 3.056 N/A SER 57.A OG ASP 55.A OD1 no hydrogen 2.601 N/A THR 59.A N TYR 84.A O no hydrogen 2.854 N/A THR 59.A OG1 ASP 1.A OD2 no hydrogen 2.995 N/A LEU 61.A N GLY 82.A O no hydrogen 2.933 N/A GLY 62.A N ARG 47.A O no hydrogen 2.918 N/A TRP 63.A N TRP 80.A O no hydrogen 2.963 N/A THR 64.A N THR 45.A O no hydrogen 2.903 N/A VAL 65.A N THR 78.A O no hydrogen 2.934 N/A TRP 67.A N SER 76.A O no hydrogen 2.858 N/A TRP 67.A NE1 THR 78.A OG1 no hydrogen 2.874 N/A LYS 68.A N ALA 66.A O no hydrogen 2.797 N/A ASN 69.A N ARG 72.A O no hydrogen 2.948 N/A ASN 69.A ND2 GLU 39.A O no hydrogen 2.809 N/A ASN 69.A ND2 ARG 41.A O no hydrogen 3.001 N/A TYR 71.A N ASN 69.A OD1 no hydrogen 2.794 N/A ARG 72.A N ASN 69.A OD1 no hydrogen 3.021 N/A ARG 72.A NE GLU 39.A OE2 no hydrogen 2.994 N/A ARG 72.A NH1 GLU 39.A OE2 no hydrogen 3.512 N/A ARG 72.A NH2 ASN 37.A OD1 no hydrogen 2.764 N/A ALA 74.A N TRP 67.A O no hydrogen 2.894 N/A HIS 75.A N ASN 73.A OD1 no hydrogen 3.020 N/A SER 76.A OG ALA 74.A O no hydrogen 3.007 N/A ALA 77.A N THR 99.A O no hydrogen 2.904 N/A THR 78.A N VAL 65.A O no hydrogen 2.853 N/A THR 79.A N LEU 97.A O no hydrogen 2.916 N/A TRP 80.A N TRP 63.A O no hydrogen 2.882 N/A TRP 80.A NE1 ASP 116.A OD2 no hydrogen 2.890 N/A SER 81.A N GLN 95.A O no hydrogen 2.835 N/A GLY 82.A N LEU 61.A O no hydrogen 2.888 N/A GLN 83.A N ASN 93.A O no hydrogen 2.980 N/A TYR 84.A N THR 59.A O no hydrogen 2.825 N/A VAL 85.A N ARG 91.A O no hydrogen 2.850 N/A ARG 91.A N VAL 85.A O no hydrogen 2.905 N/A ARG 91.A NH2 GLU 89.A O no hydrogen 3.541 N/A ILE 92.A N PHE 118.A O no hydrogen 2.876 N/A ASN 93.A N GLN 83.A O no hydrogen 2.981 N/A THR 94.A N ASP 116.A O no hydrogen 2.906 N/A THR 94.A OG1 ASP 116.A O no hydrogen 2.743 N/A GLN 95.A N SER 81.A O no hydrogen 2.926 N/A TRP 96.A N GLY 114.A O no hydrogen 2.830 N/A TRP 96.A NE1 ASP 116.A OD1 no hydrogen 2.989 N/A LEU 97.A N THR 79.A O no hydrogen 2.896 N/A LEU 98.A N LEU 112.A O no hydrogen 2.831 N/A THR 99.A N ALA 77.A O no hydrogen 2.884 N/A THR 99.A OG1 THR 111.A OG1 no hydrogen 3.418 N/A SER 100.A N SER 110.A O no hydrogen 2.886 N/A GLY 101.A N HIS 75.A O no hydrogen 2.895 N/A THR 102.A OG1 THR 103.A O no hydrogen 2.799 N/A ASN 106.A N THR 103.A O no hydrogen 3.101 N/A ASN 106.A N THR 103.A OG1 no hydrogen 3.300 N/A ALA 107.A N GLU 104.A O no hydrogen 3.187 N/A LYS 109.A N ASN 106.A O no hydrogen 2.999 N/A SER 110.A N ALA 107.A O no hydrogen 3.079 N/A SER 110.A OG ALA 107.A O no hydrogen 2.929 N/A SER 110.A OG THR 111.A OG1 no hydrogen 2.947 N/A THR 111.A OG1 THR 99.A OG1 no hydrogen 3.418 N/A THR 111.A OG1 SER 110.A OG no hydrogen 2.947 N/A LEU 112.A N LEU 98.A O no hydrogen 2.835 N/A GLY 114.A N TRP 96.A O no hydrogen 3.071 N/A ASP 116.A N THR 94.A O no hydrogen 3.193 N/A THR 117.A N GLN 12.A OE1 no hydrogen 2.950 N/A THR 117.A OG1 ASN 93.A OD1 no hydrogen 3.553 N/A PHE 118.A N ILE 92.A O no hydrogen 2.840 N/A THR 119.A N TYR 10.A O no hydrogen 2.899 N/A THR 119.A OG1 VAL 121.A O no hydrogen 2.597 N/A LYS 120.A NZ THR 8.A O no hydrogen 3.051 N/A