Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fwu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N GLU 64.A O no hydrogen 2.821 N/A ILE 4.A N MET 40.A O no hydrogen 2.907 N/A GLN 5.A N ARG 62.A O no hydrogen 2.903 N/A THR 6.A N THR 42.A O no hydrogen 2.950 N/A THR 6.A OG1 TYR 24.A OH no hydrogen 2.761 N/A PHE 7.A N CYS 60.A O no hydrogen 2.929 N/A VAL 8.A N HIS 44.A O no hydrogen 3.046 N/A SER 9.A N VAL 58.A O no hydrogen 3.122 N/A LEU 12.A N ASP 45.A OD2 no hydrogen 2.752 N/A LYS 16.A N ASP 13.A OD1 no hydrogen 3.003 N/A LYS 16.A NZ ASP 13.A OD1 no hydrogen 3.364 N/A LYS 16.A NZ ASP 13.A OD2 no hydrogen 3.473 N/A ARG 17.A N ASP 13.A O no hydrogen 3.047 N/A GLU 18.A N HIS 14.A O no hydrogen 2.875 N/A ASN 19.A N HIS 15.A O no hydrogen 3.014 N/A ASN 19.A ND2 GLU 88.A OE1 no hydrogen 2.846 N/A ASN 19.A ND2 GLU 88.A OE2 no hydrogen 3.490 N/A LEU 20.A N LYS 16.A O no hydrogen 2.835 N/A ALA 21.A N ARG 17.A O no hydrogen 2.834 N/A GLN 22.A N GLU 18.A O no hydrogen 2.965 N/A GLN 22.A NE2 GLU 18.A OE2 no hydrogen 2.573 N/A VAL 23.A N ASN 19.A O no hydrogen 3.046 N/A TYR 24.A N LEU 20.A O no hydrogen 2.849 N/A TYR 24.A OH THR 6.A OG1 no hydrogen 2.761 N/A ARG 25.A N ALA 21.A O no hydrogen 2.854 N/A ARG 25.A NE GLN 22.A OE1 no hydrogen 3.379 N/A ARG 25.A NH1 ASP 37.A OD1 no hydrogen 3.235 N/A ALA 26.A N GLN 22.A O no hydrogen 3.033 N/A VAL 27.A N VAL 23.A O no hydrogen 2.999 N/A THR 28.A N TYR 24.A O no hydrogen 3.089 N/A THR 28.A OG1 TYR 24.A O no hydrogen 2.811 N/A ARG 29.A N ARG 25.A O no hydrogen 3.228 N/A ARG 29.A NE ASP 30.A OD1 no hydrogen 2.860 N/A ARG 29.A NH2 ASP 30.A OD2 no hydrogen 3.293 N/A ASP 30.A N ALA 26.A O no hydrogen 2.814 N/A VAL 31.A N VAL 27.A O no hydrogen 2.973 N/A LEU 32.A N VAL 27.A O no hydrogen 2.985 N/A LYS 34.A N THR 28.A O no hydrogen 2.819 N/A LEU 38.A N PRO 35.A O no hydrogen 3.096 N/A MET 40.A N PRO 2.A O no hydrogen 3.040 N/A THR 42.A N ILE 4.A O no hydrogen 3.066 N/A HIS 44.A N THR 6.A O no hydrogen 2.751 N/A SER 46.A N THR 10.A O no hydrogen 2.807 N/A THR 47.A N VAL 8.A O no hydrogen 2.894 N/A THR 47.A OG1 VAL 8.A O no hydrogen 3.495 N/A THR 47.A OG1 HIS 44.A O no hydrogen 2.926 N/A PHE 51.A N SER 54.A O no hydrogen 3.014 N/A SER 54.A N PHE 51.A O no hydrogen 3.131 N/A ASP 56.A N SER 54.A OG no hydrogen 3.401 N/A VAL 58.A N SER 9.A OG no hydrogen 3.011 N/A ALA 59.A N ARG 95.A O no hydrogen 2.888 N/A CYS 60.A N PHE 7.A O no hydrogen 2.855 N/A VAL 61.A N PHE 97.A O no hydrogen 2.870 N/A ARG 62.A N GLN 5.A O no hydrogen 2.862 N/A VAL 63.A N LEU 99.A O no hydrogen 2.788 N/A GLU 64.A N VAL 3.A O no hydrogen 2.807 N/A ALA 65.A N PHE 101.A O no hydrogen 3.151 N/A GLY 68.A N ALA 65.A O no hydrogen 3.111 N/A TYR 69.A OH PHE 101.A O no hydrogen 2.798 N/A GLY 70.A N GLU 73.A OE1 no hydrogen 3.000 N/A GLU 73.A N GLY 70.A O no hydrogen 3.295 N/A LYS 76.A N SER 72.A O no hydrogen 3.461 N/A VAL 77.A N GLU 73.A O no hydrogen 2.944 N/A THR 78.A N PRO 74.A O no hydrogen 2.877 N/A THR 78.A OG1 PRO 74.A O no hydrogen 3.158 N/A THR 78.A OG1 TYR 100.A OH no hydrogen 2.646 N/A SER 79.A N GLU 75.A O no hydrogen 2.993 N/A ILE 80.A N LYS 76.A O no hydrogen 3.005 N/A VAL 81.A N VAL 77.A O no hydrogen 2.806 N/A THR 82.A N THR 78.A O no hydrogen 3.005 N/A THR 82.A OG1 THR 78.A O no hydrogen 2.600 N/A ALA 83.A N SER 79.A O no hydrogen 3.208 N/A ALA 84.A N ILE 80.A O no hydrogen 2.963 N/A ILE 85.A N VAL 81.A O no hydrogen 2.912 N/A THR 86.A N THR 82.A O no hydrogen 2.864 N/A THR 86.A OG1 THR 82.A O no hydrogen 3.314 N/A THR 86.A OG1 ILE 91.A O no hydrogen 2.721 N/A LYS 87.A N ALA 83.A O no hydrogen 2.784 N/A GLU 88.A N ALA 84.A O no hydrogen 2.876 N/A CYS 89.A N ILE 85.A O no hydrogen 2.900 N/A GLY 90.A N THR 86.A O no hydrogen 2.928 N/A ARG 95.A N VAL 92.A O no hydrogen 2.790 N/A ARG 95.A NE ASP 56.A O no hydrogen 3.167 N/A ARG 95.A NE PRO 57.A O no hydrogen 2.973 N/A ARG 95.A NH1 PHE 51.A O no hydrogen 2.898 N/A ARG 95.A NH2 PHE 51.A O no hydrogen 3.285 N/A ARG 95.A NH2 SER 54.A O no hydrogen 3.143 N/A ARG 95.A NH2 ASP 56.A O no hydrogen 2.881 N/A ILE 96.A N ALA 93.A O no hydrogen 3.198 N/A PHE 97.A N ALA 59.A O no hydrogen 2.956 N/A LEU 99.A N VAL 61.A O no hydrogen 2.756 N/A TYR 100.A OH THR 78.A OG1 no hydrogen 2.646 N/A PHE 101.A N VAL 63.A O no hydrogen 2.790 N/A CYS 106.A SG.A GLY 107.A O no hydrogen 3.884 N/A TRP 108.A N THR 111.A O no hydrogen 2.819 N/A THR 111.A N TRP 108.A O no hydrogen 3.116 N/A THR 111.A OG1.B TRP 108.A O no hydrogen 3.409 N/A PHE 113.A N CYS 106.A O no hydrogen 2.750 N/A