Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1b9o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 38.A OG1 no hydrogen 2.727 N/A LYS 1.A N ASP 83.A OD1 no hydrogen 3.356 N/A LYS 1.A NZ GLU 7.A OE2.B no hydrogen 3.094 N/A GLN 2.A NE2.A PHE 3.A O no hydrogen 3.214 N/A GLN 2.A NE2.A GLY 35.A O no hydrogen 2.608 N/A PHE 3.A N TYR 36.A O no hydrogen 3.016 N/A THR 4.A N GLU 7.A OE1.A no hydrogen 2.988 N/A THR 4.A N GLU 7.A OE1.B no hydrogen 3.299 N/A LYS 5.A NZ GLN 117.A O no hydrogen 2.940 N/A LYS 5.A NZ LEU 119.A O no hydrogen 3.285 N/A GLU 7.A N THR 4.A OG1 no hydrogen 3.014 N/A LEU 8.A N THR 4.A O no hydrogen 3.042 N/A SER 9.A N LYS 5.A O no hydrogen 2.964 N/A SER 9.A OG.A LYS 5.A O no hydrogen 2.826 N/A GLN 10.A N CYS 6.A O no hydrogen 3.149 N/A LEU 11.A N GLU 7.A O no hydrogen 3.063 N/A LEU 12.A N LEU 8.A O no hydrogen 2.731 N/A LYS 13.A NZ ASP 14.A OD1 no hydrogen 3.170 N/A LYS 13.A NZ ASP 14.A OD2 no hydrogen 3.073 N/A ILE 15.A N LEU 12.A O no hydrogen 2.847 N/A ASP 16.A N LYS 13.A O no hydrogen 3.300 N/A GLY 17.A N ILE 21.A O no hydrogen 2.913 N/A TYR 18.A N ILE 15.A O no hydrogen 2.851 N/A TYR 18.A OH ASP 97.A OD1 no hydrogen 3.203 N/A TYR 18.A OH ASP 97.A OD2 no hydrogen 2.791 N/A GLY 20.A N GLY 17.A O no hydrogen 2.777 N/A ILE 21.A N TYR 18.A O no hydrogen 3.096 N/A LEU 23.A N ASP 16.A OD1 no hydrogen 2.805 N/A LEU 26.A N ALA 22.A O no hydrogen 3.132 N/A ILE 27.A N LEU 23.A O no hydrogen 2.920 N/A CYS 28.A N PRO 24.A O no hydrogen 2.943 N/A THR 29.A N GLU 25.A O no hydrogen 2.974 N/A THR 29.A OG1 GLU 25.A O no hydrogen 2.803 N/A MET 30.A N LEU 26.A O no hydrogen 2.883 N/A PHE 31.A N ILE 27.A O no hydrogen 2.932 N/A HIS 32.A N CYS 28.A O no hydrogen 3.122 N/A THR 33.A N THR 29.A O no hydrogen 3.076 N/A THR 33.A N MET 30.A O no hydrogen 3.263 N/A THR 33.A OG1 THR 29.A O no hydrogen 2.856 N/A THR 33.A OG1 MET 30.A O no hydrogen 3.472 N/A SER 34.A N MET 30.A O no hydrogen 2.870 N/A SER 34.A OG MET 30.A O no hydrogen 3.206 N/A SER 34.A OG LEU 52.A O no hydrogen 2.741 N/A GLY 35.A N MET 30.A O no hydrogen 3.095 N/A GLY 35.A N PHE 31.A O no hydrogen 3.060 N/A TYR 36.A N SER 34.A OG no hydrogen 3.247 N/A ASP 37.A N SER 34.A O no hydrogen 3.235 N/A THR 38.A N LYS 1.A O no hydrogen 2.919 N/A THR 38.A OG1 LYS 1.A O no hydrogen 3.302 N/A THR 38.A OG1 GLN 39.A OE1.B no hydrogen 2.652 N/A THR 38.A OG1 ASP 82.A O no hydrogen 3.549 N/A THR 38.A OG1 ASP 83.A OD1 no hydrogen 3.555 N/A GLN 39.A N ASP 37.A OD1 no hydrogen 2.921 N/A ALA 40.A N ASP 37.A O no hydrogen 3.333 N/A VAL 42.A N GLU 49.A O no hydrogen 3.013 N/A ASN 44.A N SER 47.A O no hydrogen 2.789 N/A GLU 49.A N VAL 42.A O no hydrogen 2.925 N/A TYR 50.A N ILE 55.A O no hydrogen 2.952 N/A TYR 50.A OH ASN 57.A OD1 no hydrogen 3.096 N/A TYR 50.A OH SER 63.A OG.A no hydrogen 3.355 N/A GLY 51.A N ALA 40.A O no hydrogen 2.758 N/A GLN 54.A N GLY 51.A O no hydrogen 2.967 N/A GLN 54.A NE2 ALA 40.A O no hydrogen 3.170 N/A GLN 54.A NE2 GLU 49.A O no hydrogen 3.475 N/A GLN 54.A NE2 GLY 51.A O no hydrogen 2.912 N/A ILE 55.A N TYR 50.A O no hydrogen 3.054 N/A ASN 57.A N THR 48.A O no hydrogen 3.056 N/A LYS 58.A N SER 56.A OG no hydrogen 3.045 N/A TRP 60.A N SER 56.A O no hydrogen 3.083 N/A LYS 62.A N ILE 75.A O no hydrogen 2.934 N/A LYS 62.A NZ.B SER 76.A OG.A no hydrogen 2.937 N/A LYS 62.A NZ.B SER 76.A OG.B no hydrogen 2.473 N/A SER 63.A OG.A TYR 50.A OH no hydrogen 3.355 N/A SER 63.A OG.A ASN 57.A OD1 no hydrogen 3.316 N/A SER 63.A OG.B ASN 57.A OD1 no hydrogen 2.966 N/A GLN 65.A N SER 63.A OG.A no hydrogen 3.057 N/A GLN 65.A NE2 THR 48.A OG1 no hydrogen 2.730 N/A GLN 65.A NE2 ASN 57.A OD1 no hydrogen 2.887 N/A VAL 66.A N SER 63.A O no hydrogen 3.345 N/A SER 69.A N VAL 66.A O no hydrogen 3.073 N/A SER 69.A OG ASN 57.A O no hydrogen 3.010 N/A SER 69.A OG CYS 61.A O no hydrogen 3.301 N/A ASN 71.A N SER 69.A OG no hydrogen 3.157 N/A ILE 72.A N LEU 59.A O no hydrogen 2.924 N/A CYS 73.A N TRP 60.A O no hydrogen 2.938 N/A ASP 74.A N ASN 71.A O no hydrogen 2.981 N/A ILE 75.A N ASN 71.A OD1 no hydrogen 3.025 N/A SER 76.A OG.A ASP 78.A OD1 no hydrogen 2.587 N/A CYS 77.A N LYS 62.A O no hydrogen 2.964 N/A LYS 79.A N SER 76.A O no hydrogen 3.087 N/A PHE 80.A N CYS 77.A O no hydrogen 2.979 N/A LEU 81.A N ASP 78.A O no hydrogen 3.035 N/A ASP 84.A N ASP 82.A OD1 no hydrogen 3.232 N/A THR 86.A N ASP 84.A OD1 no hydrogen 3.098 N/A THR 86.A OG1 ASP 84.A OD1 no hydrogen 2.790 N/A ILE 89.A N ILE 85.A O no hydrogen 2.849 N/A MET 90.A N THR 86.A O no hydrogen 3.063 N/A CYS 91.A N ASP 87.A O no hydrogen 3.049 N/A ALA 92.A N ASP 88.A O no hydrogen 2.801 N/A LYS 93.A N ILE 89.A O no hydrogen 2.908 N/A LYS 94.A N MET 90.A O no hydrogen 3.422 N/A LYS 94.A NZ ILE 72.A O no hydrogen 2.876 N/A ILE 95.A N CYS 91.A O no hydrogen 2.986 N/A LEU 96.A N ALA 92.A O no hydrogen 2.881 N/A ASP 97.A N LYS 93.A O no hydrogen 2.953 N/A ILE 98.A N LYS 94.A O no hydrogen 3.013 N/A ILE 98.A N ILE 95.A O no hydrogen 3.163 N/A LYS 99.A N ILE 95.A O no hydrogen 2.767 N/A GLY 100.A N ILE 95.A O no hydrogen 3.065 N/A TYR 103.A N GLY 100.A O no hydrogen 3.183 N/A TYR 103.A OH GLN 54.A O no hydrogen 2.739 N/A TRP 104.A N ILE 101.A O no hydrogen 3.052 N/A TRP 104.A NE1 PHE 53.A O no hydrogen 2.747 N/A LEU 105.A N ILE 101.A O no hydrogen 3.124 N/A ALA 106.A N ASP 102.A O no hydrogen 2.905 N/A HIS 107.A N ASP 102.A OD1 no hydrogen 2.923 N/A LYS 108.A N LEU 105.A O no hydrogen 2.973 N/A THR 112.A OG1 ALA 109.A O no hydrogen 2.752 N/A GLU 116.A N GLU 116.A OE1 no hydrogen 2.740 N/A GLN 117.A N LYS 114.A O no hydrogen 3.090 N/A GLN 117.A NE2 GLU 113.A O no hydrogen 3.634 N/A GLN 117.A NE2 LYS 114.A O no hydrogen 2.882 N/A TRP 118.A N LEU 115.A O no hydrogen 3.023 N/A LEU 119.A N GLU 116.A O no hydrogen 3.214 N/A