Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oj0_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 10.A N LYS 7.A O no hydrogen 3.101 N/A THR 10.A OG1 LYS 7.A O no hydrogen 3.335 N/A ARG 13.A NE ASP 49.A O no hydrogen 3.393 N/A ARG 13.A NH2 ASP 49.A O no hydrogen 3.060 N/A ASP 14.A N ASP 52.A OD1 no hydrogen 3.203 N/A TYR 16.A N TYR 53.A O no hydrogen 2.899 N/A VAL 17.A N GLN 138.A O no hydrogen 2.882 N/A VAL 18.A N ILE 55.A O no hydrogen 2.872 N/A ALA 20.A N LEU 57.A O no hydrogen 2.867 N/A GLY 22.A N LYS 61.A O no hydrogen 2.844 N/A LEU 28.A N THR 24.A O no hydrogen 2.936 N/A ALA 29.A N LEU 25.A O no hydrogen 2.894 N/A THR 30.A N GLY 26.A O no hydrogen 2.904 N/A THR 30.A OG1 GLY 26.A O no hydrogen 3.464 N/A THR 30.A OG1 ARG 27.A O no hydrogen 2.566 N/A GLU 31.A N ARG 27.A O no hydrogen 3.025 N/A LEU 32.A N LEU 28.A O no hydrogen 2.929 N/A ALA 33.A N ALA 29.A O no hydrogen 2.862 N/A ARG 34.A N THR 30.A O no hydrogen 2.976 N/A ARG 34.A NH1 GLU 31.A OE1 no hydrogen 3.255 N/A ARG 35.A N GLU 31.A O no hydrogen 3.020 N/A LEU 36.A N LEU 32.A O no hydrogen 2.865 N/A ARG 37.A N ALA 33.A O no hydrogen 2.914 N/A GLY 38.A N ARG 34.A O no hydrogen 2.947 N/A LYS 39.A N ARG 34.A O no hydrogen 3.072 N/A HIS 40.A NE2 ASP 52.A OD2 no hydrogen 3.027 N/A LYS 41.A N GLY 38.A O no hydrogen 3.235 N/A LYS 41.A NZ HIS 40.A NE2 no hydrogen 3.227 N/A LYS 41.A NZ ASP 52.A OD1 no hydrogen 2.757 N/A TYR 44.A N LYS 41.A O no hydrogen 3.105 N/A ASP 52.A N ARG 35.A O no hydrogen 3.355 N/A TYR 53.A N ASP 14.A O no hydrogen 2.927 N/A ILE 55.A N TYR 16.A O no hydrogen 2.851 N/A VAL 56.A N LYS 123.A O no hydrogen 2.854 N/A LEU 57.A N VAL 18.A O no hydrogen 2.918 N/A ASN 58.A N GLY 127.A O no hydrogen 2.775 N/A ASN 58.A ND2 ASP 19.A OD1 no hydrogen 2.341 N/A ALA 59.A N TYR 125.A O no hydrogen 3.399 N/A LYS 61.A N ASN 58.A O no hydrogen 3.295 N/A LYS 61.A NZ ASP 60.A OD1 no hydrogen 3.462 N/A ALA 63.A N LYS 23.A O no hydrogen 3.111 N/A THR 70.A N ASN 67.A O no hydrogen 2.949 N/A ASP 71.A N ASN 67.A O no hydrogen 2.585 N/A LYS 72.A N LYS 68.A O no hydrogen 3.442 N/A TYR 74.A N ALA 87.A O no hydrogen 2.908 N/A HIS 76.A N LYS 85.A O no hydrogen 2.958 N/A THR 78.A N GLY 83.A O no hydrogen 2.890 N/A THR 78.A OG1 GLY 83.A O no hydrogen 3.421 N/A GLY 79.A N HIS 77.A ND1 no hydrogen 3.062 N/A GLY 83.A N HIS 80.A O no hydrogen 3.111 N/A LYS 85.A N HIS 76.A O no hydrogen 2.857 N/A ALA 87.A N TYR 74.A O no hydrogen 2.904 N/A THR 88.A N GLU 91.A OE2 no hydrogen 2.500 N/A THR 88.A OG1 GLU 91.A OE2 no hydrogen 2.755 N/A PHE 89.A N LYS 72.A O no hydrogen 3.258 N/A MET 92.A N THR 88.A O no hydrogen 3.081 N/A ILE 93.A N PHE 89.A O no hydrogen 2.924 N/A ALA 94.A N GLU 90.A O no hydrogen 2.905 N/A ARG 95.A N GLU 91.A O no hydrogen 2.842 N/A ARG 96.A N MET 92.A O no hydrogen 2.878 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.625 N/A ILE 101.A N PRO 97.A O no hydrogen 3.173 N/A GLU 102.A N GLU 98.A O no hydrogen 2.849 N/A ILE 103.A N ARG 99.A O no hydrogen 2.782 N/A ALA 104.A N VAL 100.A O no hydrogen 3.057 N/A VAL 105.A N ILE 101.A O no hydrogen 2.959 N/A LYS 106.A N GLU 102.A O no hydrogen 2.846 N/A GLY 107.A N ILE 103.A O no hydrogen 2.950 N/A MET 108.A N ALA 104.A O no hydrogen 2.987 N/A LEU 109.A N VAL 105.A O no hydrogen 2.901 N/A LYS 111.A NZ GLY 107.A O no hydrogen 3.342 N/A LYS 111.A NZ LEU 109.A O no hydrogen 3.298 N/A ARG 116.A N GLY 112.A O no hydrogen 2.958 N/A ALA 117.A N PRO 113.A O no hydrogen 2.919 N/A MET 118.A N LEU 114.A O no hydrogen 2.972 N/A PHE 119.A N GLY 115.A O no hydrogen 2.980 N/A ARG 120.A N ARG 116.A O no hydrogen 2.874 N/A LYS 121.A N ALA 117.A O no hydrogen 2.965 N/A LYS 121.A NZ LEU 36.A O no hydrogen 3.106 N/A LYS 121.A NZ ASP 49.A OD1 no hydrogen 2.366 N/A LEU 122.A N MET 118.A O no hydrogen 3.055 N/A LYS 123.A N ILE 54.A O no hydrogen 2.769 N/A TYR 125.A N VAL 56.A O no hydrogen 2.692 N/A TYR 125.A OH HIS 132.A NE2 no hydrogen 2.411 N/A GLN 135.A N HIS 132.A O no hydrogen 3.459 N/A GLN 136.A N ALA 133.A O no hydrogen 3.352 N/A GLN 138.A N TRP 15.A O no hydrogen 2.939 N/A LEU 140.A N VAL 17.A O no hydrogen 2.904 N/A