Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4o9f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLU 5.A OE1 no hydrogen 2.838 N/A GLU 5.A N THR 2.A OG1 no hydrogen 3.049 N/A ASP 6.A N THR 2.A O no hydrogen 3.040 N/A LYS 7.A N VAL 3.A O no hydrogen 2.963 N/A LYS 7.A NZ SER 94.A O no hydrogen 3.005 N/A THR 8.A N ALA 4.A O no hydrogen 2.950 N/A THR 8.A OG1 ALA 4.A O no hydrogen 2.883 N/A PHE 9.A N GLU 5.A O no hydrogen 2.758 N/A GLN 10.A N ASP 6.A O no hydrogen 2.956 N/A GLN 10.A NE2 ASP 6.A OD1 no hydrogen 3.232 N/A TYR 11.A N LYS 7.A O no hydrogen 3.104 N/A ILE 12.A N THR 8.A O no hydrogen 3.091 N/A ARG 13.A N PHE 9.A O no hydrogen 2.995 N/A GLN 14.A N GLN 10.A O no hydrogen 2.882 N/A GLN 14.A N TYR 11.A O no hydrogen 3.077 N/A HIS 15.A N TYR 11.A O no hydrogen 2.949 N/A HIS 15.A N ILE 12.A O no hydrogen 3.259 N/A PHE 19.A N HIS 15.A O no hydrogen 3.147 N/A SER 20.A N HIS 16.A O no hydrogen 2.866 N/A SER 20.A OG SER 17.A O no hydrogen 2.960 N/A ARG 21.A N ASN 18.A O no hydrogen 3.353 N/A ILE 22.A N PHE 19.A O no hydrogen 3.083 N/A HIS 23.A NE2 TYR 46.A OH no hydrogen 3.166 N/A VAL 24.A N ASN 51.A OD1 no hydrogen 2.702 N/A GLU 26.A N HIS 23.A O no hydrogen 2.982 N/A ILE 27.A N HIS 23.A O no hydrogen 3.144 N/A ILE 27.A N VAL 24.A O no hydrogen 3.290 N/A LEU 28.A N VAL 24.A O no hydrogen 3.148 N/A TYR 30.A N ILE 27.A O no hydrogen 2.975 N/A LEU 31.A N LEU 28.A O no hydrogen 2.997 N/A CYS 33.A N SER 71.A OG no hydrogen 3.092 N/A CYS 33.A SG SER 71.A OG no hydrogen 3.480 N/A LEU 34.A N LEU 31.A O no hydrogen 3.057 N/A THR 35.A N ASP 38.A OD2 no hydrogen 3.262 N/A ASP 38.A N THR 35.A OG1 no hydrogen 3.017 N/A GLN 39.A N THR 35.A O no hydrogen 2.861 N/A ASP 40.A N THR 36.A O no hydrogen 2.932 N/A ARG 41.A N SER 37.A O no hydrogen 2.925 N/A ARG 41.A NH1 GLU 57.A OE1 no hydrogen 2.929 N/A ARG 41.A NH2 SER 61.A OG no hydrogen 2.718 N/A LEU 42.A N ASP 38.A O no hydrogen 3.021 N/A ARG 43.A N GLN 39.A O no hydrogen 2.970 N/A ALA 44.A N ASP 40.A O no hydrogen 3.092 N/A THR 45.A N ARG 41.A O no hydrogen 2.986 N/A THR 45.A OG1 ARG 41.A O no hydrogen 2.626 N/A TYR 46.A N LEU 42.A O no hydrogen 2.834 N/A GLU 47.A N ARG 43.A O no hydrogen 2.954 N/A ARG 48.A N ALA 44.A O no hydrogen 3.347 N/A TRP 49.A N THR 45.A O no hydrogen 2.849 N/A GLY 50.A N TYR 46.A O no hydrogen 2.739 N/A ASN 51.A ND2 ILE 22.A O no hydrogen 2.845 N/A GLN 52.A NE2 SER 20.A O no hydrogen 3.045 N/A THR 54.A N GLY 50.A O no hydrogen 3.281 N/A THR 54.A OG1 GLY 50.A O no hydrogen 2.714 N/A LEU 55.A N ASN 51.A O no hydrogen 2.887 N/A LEU 56.A N GLN 52.A O no hydrogen 3.352 N/A GLU 57.A N ASP 53.A O no hydrogen 3.247 N/A LEU 58.A N THR 54.A O no hydrogen 2.602 N/A PHE 59.A N LEU 55.A O no hydrogen 2.900 N/A THR 60.A N LEU 56.A O no hydrogen 3.241 N/A THR 60.A OG1 LEU 56.A O no hydrogen 3.324 N/A THR 60.A OG1 GLU 57.A O no hydrogen 3.302 N/A SER 61.A N GLU 57.A O no hydrogen 2.971 N/A SER 61.A OG GLU 57.A O no hydrogen 2.903 N/A LEU 62.A N LEU 58.A O no hydrogen 2.836 N/A ARG 63.A N PHE 59.A O no hydrogen 3.251 N/A CYS 64.A N SER 61.A O no hydrogen 3.202 N/A CYS 64.A SG THR 60.A O no hydrogen 3.629 N/A ARG 65.A N LEU 62.A O no hydrogen 2.694 N/A ARG 65.A NE ASP 38.A OD2 no hydrogen 2.638 N/A ARG 65.A NH1 CYS 64.A O no hydrogen 3.337 N/A ARG 65.A NH2 ASP 38.A OD1 no hydrogen 2.908 N/A ARG 65.A NH2 ASP 38.A OD2 no hydrogen 2.948 N/A SER 71.A N GLY 67.A O no hydrogen 3.234 N/A LEU 72.A N TRP 68.A O no hydrogen 2.736 N/A ILE 73.A N VAL 69.A O no hydrogen 2.925 N/A GLY 74.A N HIS 70.A O no hydrogen 3.081 N/A ALA 75.A N SER 71.A O no hydrogen 3.092 N/A LEU 76.A N LEU 72.A O no hydrogen 2.937 N/A ARG 77.A N ILE 73.A O no hydrogen 3.287 N/A ALA 78.A N GLY 74.A O no hydrogen 3.202 N/A CYS 79.A N LEU 76.A O no hydrogen 3.143 N/A CYS 79.A SG ALA 75.A O no hydrogen 3.523 N/A GLU 80.A N ARG 77.A O no hydrogen 3.429 N/A LEU 81.A N LEU 76.A O no hydrogen 2.763 N/A ALA 85.A N LEU 81.A O no hydrogen 3.128 N/A ASP 86.A N SER 82.A O no hydrogen 2.974 N/A GLU 87.A N GLY 83.A O no hydrogen 3.134 N/A VAL 88.A N LEU 84.A O no hydrogen 2.901 N/A ALA 89.A N ALA 85.A O no hydrogen 2.965 N/A ARG 90.A N ASP 86.A O no hydrogen 3.145 N/A ARG 90.A NE GLU 87.A OE2 no hydrogen 3.341 N/A ARG 90.A NH2 GLU 87.A OE2 no hydrogen 2.902 N/A ILE 91.A N GLU 87.A O no hydrogen 2.952 N/A TYR 92.A N VAL 88.A O no hydrogen 3.013 N/A HIS 93.A N ALA 89.A O no hydrogen 3.149 N/A SER 94.A N ILE 91.A O no hydrogen 2.914 N/A SER 94.A OG ILE 91.A O no hydrogen 2.571 N/A