Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bi4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N SER 1.A O no hydrogen 3.321 N/A TRP 5.A N THR 56.A O no hydrogen 2.989 N/A GLN 6.A N VAL 21.A O no hydrogen 2.883 N/A LEU 7.A N HIS 58.A O no hydrogen 2.912 N/A ASP 8.A N VAL 19.A O no hydrogen 2.919 N/A CYS 9.A N ASP 8.A OD1 no hydrogen 2.761 N/A THR 10.A N ILE 17.A O no hydrogen 2.983 N/A LEU 12.A N LYS 15.A O no hydrogen 3.176 N/A LYS 15.A N LEU 12.A O no hydrogen 2.936 N/A ILE 17.A N THR 10.A O no hydrogen 2.813 N/A LEU 18.A N GLU 31.A O no hydrogen 2.668 N/A VAL 19.A N ASP 8.A O no hydrogen 2.828 N/A ALA 20.A N GLU 29.A O no hydrogen 2.805 N/A VAL 21.A N GLN 6.A O no hydrogen 2.759 N/A HIS 22.A N TYR 27.A O no hydrogen 2.814 N/A HIS 22.A ND1 SER 25.A OG no hydrogen 2.884 N/A HIS 22.A NE2 PRO 2.A O no hydrogen 2.644 N/A SER 25.A N HIS 22.A ND1 no hydrogen 3.321 N/A SER 25.A N HIS 22.A O no hydrogen 3.200 N/A SER 25.A OG HIS 22.A ND1 no hydrogen 2.884 N/A GLY 26.A N HIS 22.A O no hydrogen 2.632 N/A TYR 27.A N SER 25.A OG no hydrogen 3.178 N/A TYR 27.A OH GLU 29.A OE2 no hydrogen 2.693 N/A ILE 28.A N ASN 118.A OD1 no hydrogen 3.105 N/A GLU 29.A N ALA 20.A O no hydrogen 2.977 N/A GLU 31.A N LEU 18.A O no hydrogen 2.884 N/A ILE 33.A N VAL 16.A O no hydrogen 2.949 N/A THR 37.A N ALA 35.A O no hydrogen 2.529 N/A THR 37.A OG1 ALA 35.A O no hydrogen 3.565 N/A GLU 40.A N THR 37.A OG1 no hydrogen 3.326 N/A THR 41.A N THR 37.A O no hydrogen 3.432 N/A THR 41.A OG1 THR 37.A O no hydrogen 3.146 N/A ALA 42.A N GLY 38.A O no hydrogen 3.039 N/A TYR 43.A N GLN 39.A O no hydrogen 3.359 N/A PHE 44.A N GLU 40.A O no hydrogen 3.261 N/A LEU 45.A N THR 41.A O no hydrogen 2.883 N/A LEU 46.A N TYR 43.A O no hydrogen 3.208 N/A LYS 47.A N TYR 43.A O no hydrogen 3.084 N/A LEU 48.A N PHE 44.A O no hydrogen 3.085 N/A ALA 49.A N LEU 46.A O no hydrogen 3.320 N/A GLY 50.A N LEU 46.A O no hydrogen 3.389 N/A ARG 51.A NH1 GLU 29.A OE2 no hydrogen 2.997 N/A TRP 52.A N LEU 48.A O no hydrogen 3.157 N/A TRP 52.A NE1 GLU 29.A OE2 no hydrogen 3.058 N/A VAL 54.A N TRP 52.A O no hydrogen 2.991 N/A LYS 55.A N GLY 3.A O no hydrogen 3.043 N/A THR 56.A N GLY 3.A O no hydrogen 3.111 N/A VAL 57.A N LYS 80.A O no hydrogen 3.124 N/A HIS 58.A N TRP 5.A O no hydrogen 2.855 N/A THR 59.A N GLU 82.A O no hydrogen 3.172 N/A THR 59.A OG1 ASP 60.A O no hydrogen 2.847 N/A GLY 62.A N ASP 60.A OD1 no hydrogen 2.623 N/A ASN 64.A ND2 THR 41.A OG1 no hydrogen 3.214 N/A PHE 65.A N GLY 62.A O no hydrogen 2.730 N/A THR 66.A N GLY 62.A O no hydrogen 2.906 N/A THR 66.A N SER 63.A O no hydrogen 3.212 N/A SER 67.A OG ASN 64.A O no hydrogen 3.011 N/A SER 67.A OG THR 69.A OG1 no hydrogen 2.787 N/A THR 69.A OG1 SER 67.A OG no hydrogen 2.787 N/A VAL 70.A N SER 67.A OG no hydrogen 3.329 N/A LYS 71.A N SER 67.A O no hydrogen 3.071 N/A ALA 72.A N THR 68.A O no hydrogen 2.736 N/A ALA 73.A N THR 69.A O no hydrogen 3.097 N/A CYS 74.A N VAL 70.A O no hydrogen 3.050 N/A CYS 74.A SG VAL 70.A O no hydrogen 3.228 N/A TRP 75.A N LYS 71.A O no hydrogen 3.082 N/A TRP 76.A N ALA 72.A O no hydrogen 2.959 N/A ALA 77.A N ALA 73.A O no hydrogen 2.799 N/A ILE 79.A N CYS 74.A O no hydrogen 2.623 N/A LYS 80.A N LYS 55.A O no hydrogen 2.733 N/A LYS 80.A NZ GLU 82.A OE1 no hydrogen 2.878 N/A GLN 81.A NE2 PHE 65.A O no hydrogen 2.843 N/A GLU 82.A N VAL 57.A O no hydrogen 3.000 N/A GLY 84.A N THR 59.A O no hydrogen 3.252 N/A ASN 89.A N ILE 85.A O no hydrogen 2.917 N/A LYS 90.A N SER 87.A O no hydrogen 2.803 N/A GLU 91.A N SER 87.A O no hydrogen 2.871 N/A LEU 92.A N MET 88.A O no hydrogen 3.236 N/A LYS 94.A N LYS 90.A O no hydrogen 3.159 N/A LYS 94.A N GLU 91.A O no hydrogen 2.884 N/A ILE 95.A N GLU 91.A O no hydrogen 2.905 N/A ILE 96.A N LEU 92.A O no hydrogen 2.931 N/A GLN 98.A N ILE 95.A O no hydrogen 3.058 N/A VAL 99.A N ILE 95.A O no hydrogen 3.317 N/A ARG 100.A NE GLU 13.A OE1 no hydrogen 3.368 N/A ARG 100.A NE GLU 13.A OE2 no hydrogen 2.874 N/A ARG 100.A NH1 ARG 100.A O no hydrogen 3.036 N/A ARG 100.A NH1 GLU 104.A O no hydrogen 3.033 N/A ARG 100.A NH2 GLU 13.A OE1 no hydrogen 3.008 N/A ARG 100.A NH2 GLU 104.A O no hydrogen 2.856 N/A GLN 102.A N VAL 99.A O no hydrogen 3.108 N/A ALA 103.A N ARG 100.A O no hydrogen 3.228 N/A ALA 109.A N HIS 105.A O no hydrogen 3.393 N/A VAL 110.A N LEU 106.A O no hydrogen 2.853 N/A GLN 111.A NE2 ALA 30.A O no hydrogen 2.660 N/A MET 112.A N THR 108.A O no hydrogen 3.053 N/A ALA 113.A N ALA 109.A O no hydrogen 2.882 N/A VAL 114.A N VAL 110.A O no hydrogen 2.936 N/A PHE 115.A N GLN 111.A O no hydrogen 3.025 N/A ILE 116.A N MET 112.A O no hydrogen 2.977 N/A HIS 117.A N ALA 113.A O no hydrogen 2.934 N/A HIS 117.A NE2 GLY 26.A O no hydrogen 2.920 N/A ASN 118.A N VAL 114.A O no hydrogen 3.011 N/A ASN 118.A ND2 ILE 28.A O no hydrogen 2.809 N/A HIS 119.A N PHE 115.A O no hydrogen 3.063 N/A LYS 120.A N ILE 116.A O no hydrogen 2.906 N/A ILE 125.A N LYS 122.A O no hydrogen 3.513 N/A SER 129.A N GLU 132.A OE1 no hydrogen 2.891 N/A SER 129.A OG ASN 118.A O no hydrogen 3.052 N/A SER 129.A OG GLU 132.A OE1 no hydrogen 2.964 N/A GLY 131.A N ASN 118.A O no hydrogen 2.679 N/A GLU 132.A N SER 129.A O no hydrogen 2.508 N/A GLU 132.A N SER 129.A OG no hydrogen 3.117 N/A ARG 133.A N SER 129.A O no hydrogen 2.863 N/A ILE 134.A N ALA 130.A O no hydrogen 3.172 N/A ASP 136.A N GLU 132.A O no hydrogen 3.315 N/A ASP 136.A N ARG 133.A O no hydrogen 3.184 N/A ILE 137.A N ARG 133.A O no hydrogen 3.032 N/A ILE 138.A N ILE 134.A O no hydrogen 3.019 N/A ALA 139.A N VAL 135.A O no hydrogen 3.318 N/A THR 140.A N ASP 136.A O no hydrogen 2.842 N/A THR 140.A OG1 ASP 136.A O no hydrogen 2.725 N/A THR 140.A OG1 ASP 136.A OD1 no hydrogen 3.402 N/A ASP 141.A N ILE 138.A O no hydrogen 2.885 N/A ILE 142.A N ILE 138.A O no hydrogen 2.759 N/A