Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cbm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ALA 24.A O no hydrogen 2.859 N/A THR 6.A N ALA 22.A O no hydrogen 2.738 N/A THR 8.A N LYS 20.A O no hydrogen 2.939 N/A GLY 12.A N SER 111.A OG no hydrogen 3.353 N/A LEU 13.A N SER 111.A O no hydrogen 2.912 N/A SER 14.A N THR 17.A OG1 no hydrogen 3.071 N/A GLY 16.A N VAL 69.A O no hydrogen 2.780 N/A THR 17.A N SER 14.A O no hydrogen 3.157 N/A THR 17.A OG1 SER 14.A O no hydrogen 2.675 N/A VAL 19.A N LEU 67.A O no hydrogen 2.818 N/A LYS 20.A N THR 8.A O no hydrogen 2.833 N/A VAL 21.A N THR 65.A O no hydrogen 2.759 N/A ALA 22.A N THR 6.A O no hydrogen 2.780 N/A GLY 23.A N ALA 63.A O no hydrogen 2.819 N/A ALA 24.A N THR 4.A O no hydrogen 2.942 N/A LEU 26.A N GLY 61.A O no hydrogen 2.869 N/A GLN 27.A N TYR 32.A OH no hydrogen 2.885 N/A GLY 29.A N ALA 57.A O no hydrogen 2.971 N/A THR 30.A N GLN 27.A O no hydrogen 3.017 N/A TYR 32.A N VAL 55.A O no hydrogen 2.662 N/A TRP 33.A N SER 98.A O no hydrogen 2.842 N/A VAL 34.A N SER 53.A O no hydrogen 2.781 N/A ALA 35.A N GLY 96.A O no hydrogen 3.084 N/A GLN 36.A NE2 ARG 70.A O no hydrogen 2.735 N/A TRP 37.A N GLN 94.A O no hydrogen 2.566 N/A ALA 38.A N ALA 46.A O no hydrogen 3.064 N/A VAL 40.A N VAL 44.A O no hydrogen 2.792 N/A ASP 41.A N VAL 44.A O no hydrogen 3.236 N/A THR 42.A N ASP 41.A OD1 no hydrogen 2.681 N/A VAL 44.A N ASP 41.A O no hydrogen 2.920 N/A ALA 46.A N ALA 38.A O no hydrogen 3.014 N/A TYR 47.A N PHE 76.A O no hydrogen 2.874 N/A ASN 48.A N GLN 36.A O no hydrogen 3.073 N/A ASN 48.A ND2 ASP 51.A OD2 no hydrogen 2.993 N/A ALA 50.A N ASN 48.A OD1 no hydrogen 3.055 N/A SER 53.A N VAL 34.A O no hydrogen 3.301 N/A SER 53.A OG THR 65.A OG1 no hydrogen 3.163 N/A VAL 55.A N TYR 32.A O no hydrogen 2.972 N/A ALA 57.A N THR 30.A O no hydrogen 3.011 N/A ASP 58.A N SER 62.A O no hydrogen 2.767 N/A ASN 60.A N ASP 58.A OD1 no hydrogen 2.693 N/A GLY 61.A N ASP 58.A O no hydrogen 2.953 N/A SER 62.A N ASP 58.A OD1 no hydrogen 3.010 N/A ALA 63.A N GLY 23.A O no hydrogen 3.166 N/A THR 65.A N VAL 21.A O no hydrogen 2.890 N/A THR 65.A OG1 SER 53.A OG no hydrogen 3.163 N/A LEU 67.A N VAL 19.A O no hydrogen 2.943 N/A VAL 69.A N THR 17.A O no hydrogen 2.920 N/A ARG 70.A N GLN 36.A OE1 no hydrogen 2.814 N/A ARG 70.A NE ASP 51.A OD2 no hydrogen 2.752 N/A ARG 70.A NH2 ASP 51.A OD1 no hydrogen 2.935 N/A ARG 71.A N ASP 15.A OD1 no hydrogen 2.563 N/A PHE 73.A N VAL 86.A O no hydrogen 3.032 N/A GLY 75.A N GLY 84.A O no hydrogen 2.595 N/A PHE 76.A N TYR 47.A O no hydrogen 3.072 N/A LEU 77.A N THR 81.A O no hydrogen 2.712 N/A GLY 80.A N LEU 77.A O no hydrogen 2.848 N/A THR 81.A N ASP 79.A OD1 no hydrogen 3.329 N/A THR 81.A OG1 ASP 79.A OD1 no hydrogen 3.030 N/A THR 81.A OG1 ASP 79.A OD2 no hydrogen 2.592 N/A TRP 83.A N GLY 75.A O no hydrogen 2.835 N/A GLY 84.A N GLY 75.A O no hydrogen 3.093 N/A VAL 86.A N PHE 73.A O no hydrogen 2.808 N/A CYS 88.A N ARG 71.A O no hydrogen 2.725 N/A CYS 88.A SG ARG 70.A O no hydrogen 3.820 N/A THR 89.A N ASP 87.A OD1 no hydrogen 2.915 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.497 N/A THR 90.A N ASP 87.A O no hydrogen 3.052 N/A THR 90.A OG1 ASP 87.A O no hydrogen 3.054 N/A ALA 91.A N ASP 87.A O no hydrogen 2.765 N/A GLN 94.A N TRP 37.A O no hydrogen 2.710 N/A VAL 95.A N VAL 108.A O no hydrogen 2.922 N/A GLY 96.A N ALA 35.A O no hydrogen 2.858 N/A SER 98.A N TRP 33.A O no hydrogen 3.102 N/A ASP 99.A N ASN 103.A O no hydrogen 2.691 N/A ALA 101.A N ASP 99.A OD1 no hydrogen 2.807 N/A GLY 102.A N ASP 99.A O no hydrogen 2.855 N/A ASN 103.A N ASP 99.A OD1 no hydrogen 2.794 N/A VAL 108.A N VAL 95.A O no hydrogen 2.913 N/A ILE 110.A N CYS 93.A O no hydrogen 3.199 N/A SER 111.A N SER 10.A O no hydrogen 2.959 N/A