Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cfq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG LEU 3.A O no hydrogen 3.846 N/A MET 4.A N.A TYR 96.A O no hydrogen 2.849 N/A MET 4.A N.B TYR 96.A O no hydrogen 2.835 N/A VAL 5.A N LEU 46.A O no hydrogen 3.160 N/A LYS 6.A N ILE 98.A O no hydrogen 2.905 N/A VAL 7.A N GLY 44.A O no hydrogen 2.876 N/A LEU 8.A N ALA 100.A O no hydrogen 2.895 N/A ASP 9.A N SER 14.A O.A no hydrogen 2.685 N/A ASP 9.A N SER 14.A O.B no hydrogen 2.713 N/A ALA 10.A N LEU 102.A O no hydrogen 2.914 N/A VAL 11.A N ASP 9.A OD1 no hydrogen 2.701 N/A ARG 12.A N ASP 9.A OD1 no hydrogen 2.850 N/A GLY 13.A N ASP 9.A O no hydrogen 2.986 N/A SER 14.A N.A ASP 9.A O no hydrogen 3.340 N/A SER 14.A N.B ASP 9.A O no hydrogen 3.372 N/A SER 14.A OG.A PRO 15.A O no hydrogen 3.500 N/A SER 14.A OG.B PRO 15.A O no hydrogen 3.126 N/A ALA 16.A N VAL 7.A O no hydrogen 2.973 N/A ASN 18.A N.A THR 40.A O no hydrogen 3.014 N/A ASN 18.A N.B THR 40.A O no hydrogen 3.008 N/A VAL 19.A N THR 40.A OG1 no hydrogen 2.917 N/A VAL 21.A N GLY 38.A O no hydrogen 2.835 N/A HIS 22.A N GLU 63.A O.A no hydrogen 2.905 N/A HIS 22.A N GLU 63.A O.B no hydrogen 2.889 N/A HIS 22.A ND1 ASP 65.A OD2 no hydrogen 2.993 N/A VAL 23.A N ALA 36.A O no hydrogen 2.604 N/A PHE 24.A N LYS 61.A O no hydrogen 2.867 N/A ARG 25.A N GLU 33.A O.A no hydrogen 2.767 N/A ARG 25.A N GLU 33.A O.B no hydrogen 2.775 N/A ARG 25.A NH2 GLU 57.A O no hydrogen 2.696 N/A LYS 26.A N ILE 59.A O no hydrogen 2.882 N/A ALA 27.A N THR 31.A O no hydrogen 2.849 N/A ASP 30.A N ALA 27.A O no hydrogen 3.015 N/A THR 31.A N ASP 29.A OD1 no hydrogen 3.259 N/A THR 31.A OG1 ASP 29.A OD1 no hydrogen 2.670 N/A THR 31.A OG1 GLU 33.A OE2.B no hydrogen 2.991 N/A GLU 33.A N.A ARG 25.A O no hydrogen 2.841 N/A GLU 33.A N.B ARG 25.A O no hydrogen 2.859 N/A PHE 35.A N VAL 23.A O no hydrogen 2.768 N/A ALA 36.A N VAL 23.A O no hydrogen 3.128 N/A GLY 38.A N VAL 21.A O no hydrogen 2.980 N/A THR 40.A N VAL 19.A O no hydrogen 2.995 N/A THR 40.A OG1 ALA 16.A O no hydrogen 2.645 N/A SER 41.A N GLU 45.A O no hydrogen 2.960 N/A SER 41.A OG SER 43.A OG no hydrogen 3.054 N/A SER 41.A OG GLU 45.A O no hydrogen 3.073 N/A SER 43.A OG SER 41.A OG no hydrogen 3.054 N/A GLY 44.A N SER 41.A O no hydrogen 2.914 N/A LEU 46.A N VAL 5.A O no hydrogen 2.773 N/A HIS 47.A NE2 GLU 45.A OE1 no hydrogen 2.809 N/A THR 50.A OG1 THR 51.A O no hydrogen 3.267 N/A GLU 54.A N THR 51.A OG1 no hydrogen 3.270 N/A PHE 55.A N THR 51.A O no hydrogen 2.985 N/A VAL 56.A N GLU 54.A O no hydrogen 2.931 N/A GLY 58.A N ALA 88.A O no hydrogen 3.310 N/A TYR 60.A N PHE 86.A O no hydrogen 2.779 N/A TYR 60.A OH VAL 56.A O no hydrogen 2.578 N/A LYS 61.A N PHE 24.A O no hydrogen 2.875 N/A LYS 61.A NZ GLU 63.A OE2.B no hydrogen 3.024 N/A VAL 62.A N VAL 84.A O no hydrogen 2.716 N/A GLU 63.A N.A HIS 22.A O no hydrogen 2.775 N/A GLU 63.A N.B HIS 22.A O no hydrogen 2.779 N/A ILE 64.A N ALA 82.A O no hydrogen 2.794 N/A ASP 65.A N ALA 20.A O no hydrogen 2.844 N/A THR 66.A N ILE 64.A O no hydrogen 2.734 N/A LYS 67.A N GLU 80.A O no hydrogen 3.173 N/A LYS 67.A NZ GLU 80.A OE2 no hydrogen 3.096 N/A TYR 69.A N ASP 65.A O no hydrogen 3.342 N/A TYR 69.A OH ASP 9.A OD2 no hydrogen 2.619 N/A TRP 70.A N THR 66.A O no hydrogen 2.997 N/A LYS 71.A N LYS 67.A O no hydrogen 2.871 N/A ALA 72.A N SER 68.A O no hydrogen 2.946 N/A LEU 73.A N TRP 70.A O no hydrogen 3.092 N/A GLY 74.A N LYS 71.A O no hydrogen 2.993 N/A ILE 75.A N TRP 70.A O no hydrogen 2.918 N/A PHE 78.A N PRO 104.A O no hydrogen 2.909 N/A ALA 82.A N ILE 64.A O no hydrogen 2.975 N/A VAL 84.A N VAL 62.A O no hydrogen 2.812 N/A PHE 86.A N TYR 60.A O no hydrogen 2.957 N/A ALA 88.A N GLY 58.A O no hydrogen 2.869 N/A ASN 89.A N TYR 96.A OH no hydrogen 2.800 N/A ASN 89.A ND2 VAL 56.A O no hydrogen 3.348 N/A ASP 90.A N.B ASP 90.A OD1.B no hydrogen 2.438 N/A ARG 94.A N ASN 89.A OD1 no hydrogen 3.004 N/A ARG 94.A NH1 SER 91.A O no hydrogen 2.958 N/A ARG 94.A NH1 PRO 93.A O no hydrogen 3.311 N/A ARG 95.A N THR 114.A O no hydrogen 2.967 N/A ARG 95.A NE CYS 1.A O no hydrogen 2.867 N/A TYR 96.A N PRO 2.A O no hydrogen 2.705 N/A THR 97.A N VAL 112.A O no hydrogen 2.891 N/A ILE 98.A N MET 4.A O.A no hydrogen 2.781 N/A ILE 98.A N MET 4.A O.B no hydrogen 2.805 N/A ALA 99.A N THR 110.A O.A no hydrogen 2.862 N/A ALA 99.A N THR 110.A O.B no hydrogen 2.881 N/A ALA 100.A N LYS 6.A O no hydrogen 2.869 N/A LEU 101.A N SER 108.A O no hydrogen 2.873 N/A LEU 102.A N LEU 8.A O no hydrogen 2.930 N/A SER 103.A N SER 106.A O no hydrogen 2.689 N/A SER 106.A N SER 103.A O no hydrogen 3.254 N/A SER 108.A N LEU 101.A O no hydrogen 3.148 N/A THR 109.A OG1 ALA 99.A O no hydrogen 2.944 N/A THR 110.A N.A ALA 99.A O no hydrogen 2.848 N/A THR 110.A N.B ALA 99.A O no hydrogen 2.827 N/A VAL 112.A N THR 97.A O no hydrogen 2.874 N/A THR 114.A N ARG 95.A O no hydrogen 3.043 N/A