Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2o16_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ASP 8.A OD2 no hydrogen 2.928 N/A VAL 6.A N ALA 85.A O no hydrogen 2.774 N/A GLU 7.A N PRO 83.A O no hydrogen 3.015 N/A ASP 8.A N LYS 5.A O no hydrogen 2.915 N/A MET 9.A N VAL 6.A O no hydrogen 3.012 N/A MET 10.A N VAL 6.A O no hydrogen 3.021 N/A THR 11.A N ILE 113.A O no hydrogen 2.880 N/A THR 11.A OG1 ASP 118.A OD1 no hydrogen 2.652 N/A THR 11.A OG1 ASP 118.A OD2 no hydrogen 3.222 N/A LEU 17.A N PRO 39.A O no hydrogen 3.022 N/A HIS 21.A N LEU 18.A O no hydrogen 3.044 N/A THR 22.A N ASP 25.A OD2 no hydrogen 2.890 N/A THR 22.A OG1 PHE 66.A O no hydrogen 3.448 N/A LEU 23.A N THR 68.A O no hydrogen 2.960 N/A ASN 24.A N PHE 66.A O no hydrogen 2.912 N/A ASP 25.A N THR 22.A OG1 no hydrogen 3.162 N/A ALA 26.A N THR 22.A O no hydrogen 3.074 N/A LYS 27.A N LEU 23.A O no hydrogen 2.766 N/A LYS 27.A NZ GLN 60.A OE1 no hydrogen 3.481 N/A HIS 28.A N ASN 24.A O no hydrogen 2.980 N/A LEU 29.A N ASP 25.A O no hydrogen 2.942 N/A MET 30.A N ALA 26.A O no hydrogen 2.899 N/A GLU 31.A N LYS 27.A O no hydrogen 2.932 N/A ALA 32.A N HIS 28.A O no hydrogen 2.836 N/A LEU 33.A N LEU 29.A O no hydrogen 3.162 N/A ASP 34.A N GLU 31.A O no hydrogen 3.413 N/A ILE 35.A N MET 30.A O no hydrogen 2.997 N/A ARG 36.A NH2 ASP 116.A OD2.A no hydrogen 2.760 N/A VAL 38.A N VAL 51.A O no hydrogen 2.964 N/A ILE 40.A N GLY 49.A O no hydrogen 2.762 N/A VAL 41.A N LEU 17.A O no hydrogen 3.028 N/A ASP 42.A N LYS 46.A O no hydrogen 2.987 N/A ASN 44.A N ASP 42.A OD1 no hydrogen 2.828 N/A LYS 45.A N ASP 42.A O no hydrogen 2.985 N/A LYS 46.A N ASP 42.A OD1 no hydrogen 2.954 N/A LEU 47.A N ASP 108.A O no hydrogen 3.135 N/A LEU 48.A N ILE 40.A O no hydrogen 2.805 N/A GLY 49.A N ILE 40.A O no hydrogen 3.258 N/A VAL 51.A N VAL 38.A O no hydrogen 2.968 N/A SER 52.A N ASP 55.A OD2 no hydrogen 2.911 N/A GLN 53.A N ARG 36.A O no hydrogen 2.880 N/A ASP 55.A N SER 52.A OG no hydrogen 2.999 N/A LEU 56.A N SER 52.A O no hydrogen 3.103 N/A LEU 57.A N GLN 53.A O no hydrogen 2.798 N/A ALA 58.A N ARG 54.A O no hydrogen 2.920 N/A ALA 59.A N ASP 55.A O no hydrogen 3.021 N/A GLN 60.A N LEU 56.A O no hydrogen 2.969 N/A GLN 60.A NE2 LEU 56.A O no hydrogen 3.189 N/A GLU 61.A N LEU 57.A O no hydrogen 2.877 N/A SER 62.A N ALA 58.A O no hydrogen 2.879 N/A SER 63.A N GLN 60.A O no hydrogen 3.132 N/A LEU 64.A N GLN 60.A O no hydrogen 3.250 N/A GLN 65.A NE2 LEU 64.A O no hydrogen 2.765 N/A LEU 70.A N HIS 21.A O no hydrogen 2.826 N/A PHE 71.A N ARG 19.A O no hydrogen 2.848 N/A GLU 72.A N PRO 69.A O no hydrogen 2.976 N/A VAL 73.A N LEU 70.A O no hydrogen 2.876 N/A MET 74.A N LEU 70.A O no hydrogen 2.844 N/A VAL 81.A N PRO 103.A O no hydrogen 3.029 N/A GLN 84.A N GLN 84.A OE1 no hydrogen 2.809 N/A ALA 85.A N ALA 82.A O no hydrogen 3.127 N/A LEU 87.A N ILE 4.A O no hydrogen 2.775 N/A SER 90.A N GLY 86.A O no hydrogen 3.024 N/A SER 90.A OG GLY 86.A O no hydrogen 2.946 N/A ALA 91.A N LEU 87.A O no hydrogen 2.874 N/A ILE 92.A N LYS 88.A O no hydrogen 2.926 N/A TYR 93.A N GLU 89.A O no hydrogen 3.040 N/A MET 94.A N SER 90.A O no hydrogen 2.946 N/A GLN 95.A N ALA 91.A O no hydrogen 2.810 N/A LYS 96.A N ILE 92.A O no hydrogen 2.866 N/A HIS 97.A N TYR 93.A O no hydrogen 2.963 N/A LYS 98.A N GLN 95.A O no hydrogen 3.313 N/A ILE 99.A N MET 94.A O no hydrogen 2.921 N/A CYS 101.A SG ILE 114.A O no hydrogen 3.616 N/A LEU 102.A N ILE 114.A O no hydrogen 2.921 N/A VAL 104.A N GLY 112.A O no hydrogen 2.789 N/A VAL 105.A N VAL 81.A O no hydrogen 2.867 N/A ALA 106.A N VAL 109.A O no hydrogen 2.905 N/A VAL 109.A N ALA 106.A O no hydrogen 3.018 N/A LEU 110.A N LYS 45.A O no hydrogen 2.875 N/A VAL 111.A N VAL 104.A O no hydrogen 2.859 N/A GLY 112.A N VAL 104.A O no hydrogen 3.312 N/A ILE 113.A N THR 11.A O no hydrogen 2.962 N/A ILE 114.A N LEU 102.A O no hydrogen 2.805 N/A THR 115.A N ASP 118.A OD2 no hydrogen 2.836 N/A THR 115.A OG1 ASP 118.A OD2 no hydrogen 3.505 N/A ASP 118.A N THR 115.A O no hydrogen 2.863 N/A PHE 119.A N THR 115.A O no hydrogen 3.383 N/A VAL 120.A N ASP 116.A O no hydrogen 2.954 N/A THR 121.A N SER 117.A O no hydrogen 3.302 N/A THR 121.A OG1 SER 117.A O no hydrogen 3.383 N/A ILE 122.A N ASP 118.A O no hydrogen 2.996 N/A ALA 123.A N PHE 119.A O no hydrogen 2.820 N/A ILE 124.A N VAL 120.A O no hydrogen 2.983 N/A ASN 125.A N THR 121.A O no hydrogen 3.013 N/A ASN 125.A ND2 GLU 128.A OE1 no hydrogen 3.441 N/A LEU 126.A N ILE 122.A O no hydrogen 2.953 N/A LEU 127.A N ALA 123.A O no hydrogen 2.873 N/A GLU 128.A N ILE 124.A O no hydrogen 2.801 N/A LEU 129.A N ASN 125.A O no hydrogen 2.987 N/A GLN 130.A N LEU 126.A O no hydrogen 2.894 N/A GLU 131.A N LEU 127.A O no hydrogen 2.904 N/A GLU 132.A N GLU 128.A O no hydrogen 2.955 N/A