Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8c98_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 THR 3.A O no hydrogen 3.506 N/A ALA 6.A N THR 45.A OG1 no hydrogen 3.183 N/A VAL 11.A N LYS 7.A O no hydrogen 3.316 N/A ASP 14.A N ASP 52.A OD1 no hydrogen 3.449 N/A TYR 16.A N TYR 53.A O no hydrogen 2.782 N/A VAL 18.A N ILE 55.A O no hydrogen 2.565 N/A ALA 20.A N LEU 57.A O no hydrogen 3.229 N/A THR 21.A N ASP 19.A OD2 no hydrogen 3.309 N/A THR 21.A OG1 ASP 19.A OD2 no hydrogen 2.078 N/A LYS 23.A NZ ILE 132.A O no hydrogen 2.737 N/A LEU 25.A N ALA 63.A O no hydrogen 3.044 N/A LEU 28.A N THR 24.A O no hydrogen 2.932 N/A ALA 29.A N LEU 25.A O no hydrogen 2.904 N/A THR 30.A N GLY 26.A O no hydrogen 2.884 N/A THR 30.A OG1 GLY 26.A O no hydrogen 2.738 N/A GLU 31.A N ARG 27.A O no hydrogen 2.930 N/A LEU 32.A N LEU 28.A O no hydrogen 2.921 N/A ALA 33.A N ALA 29.A O no hydrogen 2.877 N/A ARG 34.A N THR 30.A O no hydrogen 2.908 N/A ARG 34.A NH1 GLU 31.A OE1 no hydrogen 3.526 N/A ARG 35.A N GLU 31.A O no hydrogen 2.919 N/A LEU 36.A N LEU 32.A O no hydrogen 2.882 N/A ARG 37.A N ALA 33.A O no hydrogen 3.140 N/A ARG 37.A NH1 TYR 44.A OH no hydrogen 2.525 N/A GLY 38.A N ARG 35.A O no hydrogen 2.979 N/A HIS 40.A NE2 ASP 52.A OD2 no hydrogen 2.913 N/A LYS 41.A N GLY 38.A O no hydrogen 3.146 N/A THR 45.A OG1 GLU 43.A O no hydrogen 3.281 N/A VAL 48.A N THR 45.A O no hydrogen 3.258 N/A THR 50.A N VAL 48.A O no hydrogen 2.889 N/A TYR 53.A N ASP 14.A O no hydrogen 2.786 N/A ILE 55.A N TYR 16.A O no hydrogen 2.940 N/A VAL 56.A N LYS 113.A O no hydrogen 3.099 N/A LEU 57.A N VAL 18.A O no hydrogen 2.785 N/A ASN 58.A ND2 ASP 19.A OD1 no hydrogen 2.586 N/A ASN 58.A ND2 ASN 118.A OD1 no hydrogen 2.718 N/A LYS 61.A N ASN 58.A O no hydrogen 3.114 N/A VAL 62.A N ALA 59.A O no hydrogen 3.189 N/A ALA 63.A N LYS 23.A O no hydrogen 3.166 N/A THR 70.A N ASN 67.A O no hydrogen 3.149 N/A THR 70.A OG1 GLU 80.A OE2 no hydrogen 3.190 N/A ASP 71.A N ASN 67.A O no hydrogen 2.905 N/A LYS 72.A N LYS 68.A O no hydrogen 3.226 N/A LYS 72.A NZ TYR 74.A OH no hydrogen 2.731 N/A TYR 74.A N ALA 77.A O no hydrogen 2.983 N/A THR 78.A N GLU 81.A OE2 no hydrogen 3.371 N/A THR 78.A OG1 GLU 80.A OE1 no hydrogen 2.900 N/A GLU 80.A N GLU 80.A OE1 no hydrogen 2.451 N/A MET 82.A N THR 78.A O no hydrogen 3.093 N/A ILE 83.A N PHE 79.A O no hydrogen 2.874 N/A ALA 84.A N GLU 80.A O no hydrogen 2.931 N/A ARG 85.A N GLU 81.A O no hydrogen 2.900 N/A ARG 86.A N MET 82.A O no hydrogen 2.992 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.608 N/A ARG 89.A N ARG 86.A O no hydrogen 3.220 N/A GLU 92.A N GLU 88.A O no hydrogen 2.926 N/A ILE 93.A N ARG 89.A O no hydrogen 2.874 N/A ALA 94.A N VAL 90.A O no hydrogen 2.934 N/A VAL 95.A N ILE 91.A O no hydrogen 2.905 N/A LYS 96.A N GLU 92.A O no hydrogen 2.911 N/A GLY 97.A N ILE 93.A O no hydrogen 2.906 N/A MET 98.A N ALA 94.A O no hydrogen 2.918 N/A MET 98.A N VAL 95.A O no hydrogen 3.030 N/A ARG 106.A N GLY 102.A O no hydrogen 2.985 N/A ALA 107.A N PRO 103.A O no hydrogen 2.899 N/A MET 108.A N LEU 104.A O no hydrogen 2.911 N/A PHE 109.A N GLY 105.A O no hydrogen 2.905 N/A ARG 110.A N ARG 106.A O no hydrogen 2.900 N/A LYS 111.A N MET 108.A O no hydrogen 3.192 N/A LYS 111.A NZ ASP 49.A OD1 no hydrogen 2.411 N/A LYS 111.A NZ GLY 51.A O no hydrogen 2.551 N/A LEU 112.A N PHE 109.A O no hydrogen 2.878 N/A TYR 115.A N VAL 56.A O no hydrogen 2.876 N/A TYR 115.A OH HIS 122.A NE2 no hydrogen 2.952 N/A HIS 122.A NE2 TYR 115.A OH no hydrogen 2.952 N/A ALA 123.A N HIS 120.A O no hydrogen 3.345 N/A GLN 125.A N HIS 122.A O no hydrogen 2.917 N/A GLN 126.A N ALA 123.A O no hydrogen 3.087 N/A GLN 128.A N TRP 15.A O no hydrogen 3.135 N/A LEU 130.A N VAL 17.A O no hydrogen 2.883 N/A