Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bi4_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N SER 1.A O no hydrogen 3.372 N/A TRP 5.A N THR 56.A O no hydrogen 2.904 N/A GLN 6.A N VAL 21.A O no hydrogen 3.034 N/A LEU 7.A N HIS 58.A O no hydrogen 3.039 N/A ASP 8.A N VAL 19.A O no hydrogen 2.942 N/A THR 10.A N ILE 17.A O no hydrogen 2.819 N/A LEU 12.A N LYS 15.A O no hydrogen 3.014 N/A LYS 15.A N LEU 12.A O no hydrogen 2.760 N/A LYS 15.A NZ GLU 13.A O no hydrogen 3.010 N/A ILE 17.A N THR 10.A O no hydrogen 2.723 N/A LEU 18.A N GLU 31.A O no hydrogen 2.599 N/A VAL 19.A N ASP 8.A O no hydrogen 2.820 N/A ALA 20.A N GLU 29.A O no hydrogen 2.807 N/A VAL 21.A N GLN 6.A O no hydrogen 2.846 N/A HIS 22.A N TYR 27.A O no hydrogen 2.807 N/A HIS 22.A ND1 SER 25.A OG no hydrogen 2.794 N/A HIS 22.A NE2 PRO 2.A O no hydrogen 2.704 N/A SER 25.A N HIS 22.A ND1 no hydrogen 3.350 N/A SER 25.A OG HIS 22.A ND1 no hydrogen 2.794 N/A GLY 26.A N HIS 22.A O no hydrogen 2.814 N/A TYR 27.A N SER 25.A OG no hydrogen 3.187 N/A TYR 27.A OH GLU 29.A OE2 no hydrogen 2.346 N/A ILE 28.A N ASN 118.A OD1 no hydrogen 3.299 N/A GLU 29.A N ALA 20.A O no hydrogen 2.879 N/A GLU 31.A N LEU 18.A O no hydrogen 3.066 N/A ILE 33.A N VAL 16.A O no hydrogen 2.738 N/A THR 41.A N THR 37.A O no hydrogen 3.161 N/A THR 41.A OG1 THR 37.A O no hydrogen 2.674 N/A ALA 42.A N GLY 38.A O no hydrogen 2.649 N/A TYR 43.A N GLN 39.A O no hydrogen 3.244 N/A PHE 44.A N GLU 40.A O no hydrogen 3.149 N/A LEU 45.A N THR 41.A O no hydrogen 2.901 N/A LEU 46.A N ALA 42.A O no hydrogen 3.002 N/A LYS 47.A N PHE 44.A O no hydrogen 3.263 N/A LEU 48.A N PHE 44.A O no hydrogen 3.163 N/A ALA 49.A N LEU 45.A O no hydrogen 2.842 N/A GLY 50.A N LYS 47.A O no hydrogen 3.090 N/A ARG 51.A N LEU 48.A O no hydrogen 3.173 N/A ARG 51.A NH1 GLU 29.A OE1 no hydrogen 2.875 N/A TRP 52.A N LEU 48.A O no hydrogen 3.109 N/A TRP 52.A NE1 GLU 29.A OE2 no hydrogen 3.003 N/A LYS 55.A N GLY 3.A O no hydrogen 2.970 N/A LYS 55.A NZ VAL 54.A O no hydrogen 2.983 N/A THR 56.A N GLY 3.A O no hydrogen 3.141 N/A VAL 57.A N LYS 80.A O no hydrogen 3.146 N/A HIS 58.A N TRP 5.A O no hydrogen 2.534 N/A THR 59.A N GLU 82.A O no hydrogen 3.204 N/A THR 59.A OG1 ASP 60.A O no hydrogen 2.963 N/A GLY 62.A N ASP 60.A OD1 no hydrogen 2.556 N/A ASN 64.A ND2 THR 41.A OG1 no hydrogen 2.997 N/A PHE 65.A N GLY 62.A O no hydrogen 2.949 N/A THR 66.A N GLY 62.A O no hydrogen 3.169 N/A THR 66.A OG1 GLY 62.A O no hydrogen 3.386 N/A SER 67.A OG ASN 64.A O no hydrogen 3.051 N/A VAL 70.A N SER 67.A OG no hydrogen 3.270 N/A LYS 71.A N SER 67.A O no hydrogen 3.012 N/A ALA 72.A N THR 68.A O no hydrogen 2.794 N/A ALA 73.A N VAL 70.A O no hydrogen 3.165 N/A CYS 74.A N VAL 70.A O no hydrogen 3.170 N/A CYS 74.A SG VAL 70.A O no hydrogen 3.549 N/A TRP 75.A N LYS 71.A O no hydrogen 2.993 N/A TRP 76.A N ALA 72.A O no hydrogen 3.163 N/A ALA 77.A N ALA 73.A O no hydrogen 2.849 N/A GLY 78.A N TRP 75.A O no hydrogen 3.173 N/A ILE 79.A N CYS 74.A O no hydrogen 2.829 N/A LYS 80.A N LYS 55.A O no hydrogen 2.527 N/A GLU 82.A N VAL 57.A O no hydrogen 3.373 N/A MET 88.A N LEU 84.A O no hydrogen 2.868 N/A ASN 89.A N ILE 85.A O no hydrogen 2.731 N/A GLU 91.A N SER 87.A O no hydrogen 2.902 N/A LEU 92.A N MET 88.A O no hydrogen 2.749 N/A LYS 93.A N ASN 89.A O no hydrogen 3.029 N/A LYS 93.A NZ HIS 11.A O no hydrogen 2.854 N/A LYS 94.A N LYS 90.A O no hydrogen 3.331 N/A LYS 94.A N GLU 91.A O no hydrogen 3.052 N/A LYS 94.A NZ GLN 98.A OE1 no hydrogen 3.424 N/A ILE 95.A N GLU 91.A O no hydrogen 3.410 N/A ILE 96.A N LEU 92.A O no hydrogen 3.159 N/A GLY 97.A N LYS 93.A O no hydrogen 3.294 N/A VAL 99.A N ILE 95.A O no hydrogen 3.153 N/A ARG 100.A NE GLU 13.A OE2 no hydrogen 2.510 N/A ARG 100.A NH1 ARG 100.A O no hydrogen 2.496 N/A ARG 100.A NH1 ALA 103.A O no hydrogen 3.075 N/A ARG 100.A NH2 GLU 104.A O no hydrogen 3.309 N/A GLN 102.A N VAL 99.A O no hydrogen 2.696 N/A ALA 103.A N ARG 100.A O no hydrogen 3.294 N/A ALA 109.A N HIS 105.A O no hydrogen 3.420 N/A VAL 110.A N LEU 106.A O no hydrogen 2.732 N/A VAL 110.A N LYS 107.A O no hydrogen 2.970 N/A GLN 111.A N LYS 107.A O no hydrogen 3.233 N/A GLN 111.A NE2 ALA 30.A O no hydrogen 2.806 N/A MET 112.A N THR 108.A O no hydrogen 2.844 N/A ALA 113.A N ALA 109.A O no hydrogen 3.130 N/A VAL 114.A N VAL 110.A O no hydrogen 3.117 N/A PHE 115.A N GLN 111.A O no hydrogen 3.052 N/A ILE 116.A N MET 112.A O no hydrogen 2.998 N/A HIS 117.A N ALA 113.A O no hydrogen 3.033 N/A HIS 117.A NE2 GLY 26.A O no hydrogen 2.839 N/A ASN 118.A N VAL 114.A O no hydrogen 3.099 N/A ASN 118.A ND2 ILE 28.A O no hydrogen 3.009 N/A HIS 119.A N PHE 115.A O no hydrogen 3.267 N/A GLY 126.A N GLY 123.A O no hydrogen 2.716 N/A SER 129.A OG ASN 118.A O no hydrogen 2.528 N/A GLY 131.A N ASN 118.A O no hydrogen 2.687 N/A GLY 131.A N SER 129.A OG no hydrogen 3.163 N/A GLU 132.A N SER 129.A O no hydrogen 2.673 N/A ARG 133.A N SER 129.A O no hydrogen 3.021 N/A ARG 133.A NE SER 25.A O no hydrogen 2.891 N/A ARG 133.A NH2 SER 25.A O no hydrogen 2.797 N/A ILE 134.A N ALA 130.A O no hydrogen 3.416 N/A ASP 136.A N GLU 132.A O no hydrogen 3.125 N/A ILE 137.A N ARG 133.A O no hydrogen 2.816 N/A ILE 138.A N ILE 134.A O no hydrogen 3.187 N/A ALA 139.A N VAL 135.A O no hydrogen 3.091 N/A THR 140.A N ASP 136.A O no hydrogen 3.054 N/A THR 140.A OG1 ASP 136.A O no hydrogen 2.809 N/A ASP 141.A N ILE 137.A O no hydrogen 2.937 N/A ILE 142.A N ILE 138.A O no hydrogen 3.027 N/A GLN 143.A N ALA 139.A O no hydrogen 3.002 N/A