Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3b0o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N.A THR 38.A OG1 no hydrogen 2.960 N/A MET 1.A N.A GLN 39.A OE1 no hydrogen 3.537 N/A MET 1.A N.B THR 38.A OG1 no hydrogen 2.868 N/A MET 1.A N.B GLN 39.A OE1 no hydrogen 3.527 N/A GLN 2.A NE2 PHE 3.A O no hydrogen 3.031 N/A GLN 2.A NE2 GLY 35.A O no hydrogen 2.845 N/A PHE 3.A N TYR 36.A O no hydrogen 3.029 N/A THR 4.A N GLU 7.A OE1 no hydrogen 3.059 N/A LYS 5.A NZ GLN 117.A O no hydrogen 3.044 N/A LYS 5.A NZ LEU 119.A O no hydrogen 3.046 N/A GLU 7.A N THR 4.A OG1 no hydrogen 3.108 N/A LEU 8.A N THR 4.A O no hydrogen 2.993 N/A SER 9.A N LYS 5.A O no hydrogen 2.853 N/A SER 9.A OG LYS 5.A O no hydrogen 2.672 N/A GLN 10.A N CYS 6.A O no hydrogen 3.102 N/A LEU 11.A N GLU 7.A O no hydrogen 3.011 N/A LEU 12.A N LEU 8.A O no hydrogen 2.961 N/A LYS 13.A N GLN 10.A O no hydrogen 3.311 N/A ILE 15.A N LEU 12.A O no hydrogen 3.015 N/A ASP 16.A N LYS 13.A O no hydrogen 3.269 N/A GLY 17.A N ILE 21.A O no hydrogen 2.871 N/A TYR 18.A N ILE 15.A O no hydrogen 2.836 N/A TYR 18.A OH ASP 97.A OD1 no hydrogen 3.324 N/A TYR 18.A OH ASP 97.A OD2 no hydrogen 2.593 N/A GLY 20.A N GLY 17.A O no hydrogen 3.011 N/A ILE 21.A N TYR 18.A O no hydrogen 3.051 N/A ALA 22.A N GLU 25.A OE2 no hydrogen 2.996 N/A LEU 23.A N ASP 16.A OD1 no hydrogen 2.848 N/A LEU 26.A N ALA 22.A O no hydrogen 3.244 N/A ILE 27.A N LEU 23.A O no hydrogen 2.887 N/A CYS 28.A N PRO 24.A O no hydrogen 2.919 N/A CYS 28.A SG HIS 32.A ND1 no hydrogen 3.995 N/A THR 29.A N GLU 25.A O no hydrogen 3.078 N/A THR 29.A OG1 LEU 26.A O no hydrogen 2.847 N/A MET 30.A N LEU 26.A O no hydrogen 2.942 N/A PHE 31.A N ILE 27.A O no hydrogen 2.881 N/A HIS 32.A N CYS 28.A O no hydrogen 3.320 N/A HIS 32.A ND1 CYS 28.A O no hydrogen 3.138 N/A THR 33.A N THR 29.A O no hydrogen 3.006 N/A THR 33.A OG1 THR 29.A O no hydrogen 2.746 N/A SER 34.A N MET 30.A O no hydrogen 2.906 N/A SER 34.A OG MET 30.A O no hydrogen 3.005 N/A GLY 35.A N PHE 31.A O no hydrogen 3.127 N/A TYR 36.A N SER 34.A OG no hydrogen 2.942 N/A ASP 37.A N SER 34.A O no hydrogen 3.115 N/A ASP 37.A N SER 34.A OG no hydrogen 3.285 N/A THR 38.A N MET 1.A O.A no hydrogen 2.861 N/A THR 38.A N MET 1.A O.B no hydrogen 2.873 N/A THR 38.A OG1 MET 1.A O.A no hydrogen 3.511 N/A THR 38.A OG1 MET 1.A O.B no hydrogen 3.495 N/A THR 38.A OG1 ASP 82.A O no hydrogen 2.881 N/A GLN 39.A N ASP 37.A OD1 no hydrogen 2.879 N/A ALA 40.A N ASP 37.A O no hydrogen 3.220 N/A VAL 42.A N GLU 49.A O no hydrogen 2.906 N/A ASN 44.A N SER 47.A O no hydrogen 2.836 N/A ASN 44.A ND2 SER 47.A O no hydrogen 3.594 N/A ASN 44.A ND2 SER 47.A OG no hydrogen 3.105 N/A ASN 44.A ND2 GLU 49.A OE2 no hydrogen 2.998 N/A THR 48.A OG1 GLN 65.A OE1 no hydrogen 2.649 N/A GLU 49.A N VAL 42.A O no hydrogen 2.758 N/A TYR 50.A N ILE 55.A O no hydrogen 2.947 N/A TYR 50.A OH ASN 57.A OD1 no hydrogen 3.025 N/A GLY 51.A N ALA 40.A O no hydrogen 2.807 N/A GLN 54.A N GLY 51.A O no hydrogen 2.966 N/A GLN 54.A NE2 ALA 40.A O no hydrogen 3.540 N/A GLN 54.A NE2 GLU 49.A O no hydrogen 3.477 N/A GLN 54.A NE2 GLY 51.A O no hydrogen 2.856 N/A ILE 55.A N TYR 50.A O no hydrogen 3.102 N/A ASN 57.A N THR 48.A O no hydrogen 3.050 N/A LYS 58.A N SER 56.A OG no hydrogen 3.031 N/A TRP 60.A N SER 56.A O no hydrogen 3.050 N/A LYS 62.A N ILE 75.A O no hydrogen 2.958 N/A SER 63.A OG ASN 57.A OD1 no hydrogen 3.056 N/A VAL 66.A N SER 63.A O no hydrogen 3.298 N/A GLN 68.A N GLN 68.A OE1 no hydrogen 2.792 N/A SER 69.A N VAL 66.A O no hydrogen 2.986 N/A SER 69.A OG ASN 57.A O no hydrogen 2.990 N/A SER 69.A OG CYS 61.A O no hydrogen 3.290 N/A ASN 71.A N SER 69.A OG no hydrogen 3.156 N/A ILE 72.A N LEU 59.A O no hydrogen 2.895 N/A CYS 73.A N TRP 60.A O no hydrogen 2.873 N/A CYS 73.A SG CYS 91.A O no hydrogen 3.763 N/A ASP 74.A N ASN 71.A O no hydrogen 2.949 N/A ILE 75.A N ASN 71.A OD1 no hydrogen 2.986 N/A SER 76.A OG ASP 78.A OD1 no hydrogen 2.661 N/A CYS 77.A N LYS 62.A O no hydrogen 2.901 N/A CYS 77.A SG LYS 62.A O no hydrogen 3.376 N/A ASP 78.A N SER 76.A OG no hydrogen 3.254 N/A LYS 79.A N SER 76.A O no hydrogen 2.971 N/A LYS 79.A NZ ASP 82.A OD2 no hydrogen 2.912 N/A PHE 80.A N CYS 77.A O no hydrogen 2.928 N/A LEU 81.A N ASP 78.A O no hydrogen 2.954 N/A ASP 84.A N ASP 82.A OD1 no hydrogen 3.101 N/A THR 86.A N ASP 84.A OD1 no hydrogen 3.011 N/A THR 86.A OG1 ASP 84.A OD1 no hydrogen 2.890 N/A ILE 89.A N ILE 85.A O no hydrogen 2.865 N/A MET 90.A N THR 86.A O no hydrogen 3.021 N/A CYS 91.A N ASP 87.A O no hydrogen 3.004 N/A ALA 92.A N ASP 88.A O no hydrogen 2.838 N/A LYS 93.A N ILE 89.A O no hydrogen 2.879 N/A LYS 94.A N MET 90.A O no hydrogen 3.161 N/A ILE 95.A N CYS 91.A O no hydrogen 2.850 N/A LEU 96.A N ALA 92.A O no hydrogen 2.856 N/A ASP 97.A N LYS 93.A O no hydrogen 2.928 N/A ILE 98.A N LYS 94.A O no hydrogen 3.023 N/A ILE 98.A N ILE 95.A O no hydrogen 3.232 N/A LYS 99.A N ILE 95.A O no hydrogen 2.779 N/A GLY 100.A N ILE 95.A O no hydrogen 2.880 N/A TYR 103.A N GLY 100.A O no hydrogen 3.110 N/A TYR 103.A OH GLN 54.A O no hydrogen 2.654 N/A TRP 104.A N ILE 101.A O no hydrogen 3.042 N/A TRP 104.A NE1 PHE 53.A O no hydrogen 2.837 N/A LEU 105.A N ILE 101.A O no hydrogen 3.056 N/A ALA 106.A N ASP 102.A O no hydrogen 3.056 N/A LYS 108.A N LEU 105.A O no hydrogen 3.041 N/A CYS 111.A N LYS 108.A O no hydrogen 2.860 N/A THR 112.A N ALA 109.A O no hydrogen 2.930 N/A THR 112.A OG1 ALA 109.A O no hydrogen 2.700 N/A GLU 116.A N GLU 116.A OE2 no hydrogen 2.736 N/A TRP 118.A N LEU 115.A O no hydrogen 2.996 N/A LEU 119.A N GLU 116.A O no hydrogen 3.222 N/A