Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pfu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N GLN 4.A O no hydrogen 2.929 N/A GLN 10.A N PRO 7.A O no hydrogen 3.085 N/A ALA 11.A N PRO 7.A O no hydrogen 3.092 N/A PHE 12.A N ALA 8.A O no hydrogen 2.799 N/A ALA 13.A N GLN 28.A O no hydrogen 2.933 N/A ASP 15.A N THR 26.A O no hydrogen 2.856 N/A PHE 16.A N ASP 15.A OD1.A no hydrogen 2.919 N/A GLN 17.A N ASN 24.A O no hydrogen 3.040 N/A GLN 18.A NE2 GLN 20.A O no hydrogen 2.874 N/A GLN 18.A NE2 SER 114.A O no hydrogen 3.129 N/A ASN 19.A N ASP 22.A O no hydrogen 2.741 N/A HIS 21.A ND1 ILE 81.A O no hydrogen 2.700 N/A ASP 22.A N ASN 19.A O no hydrogen 3.018 N/A LEU 23.A N VAL 79.A O no hydrogen 2.935 N/A ASN 24.A N GLN 17.A O no hydrogen 2.890 N/A LEU 25.A N LEU 77.A O no hydrogen 2.799 N/A THR 26.A N ASP 15.A O no hydrogen 2.971 N/A TRP 27.A N LEU 75.A O no hydrogen 2.936 N/A GLN 28.A N ALA 13.A O no hydrogen 2.772 N/A ILE 29.A N ASP 73.A O no hydrogen 2.874 N/A LYS 30.A N ALA 11.A O no hydrogen 2.778 N/A TYR 33.A N LYS 30.A O no hydrogen 3.093 N/A TYR 33.A OH GLN 4.A O no hydrogen 2.917 N/A TYR 34.A N CYS 97.A O no hydrogen 3.008 N/A TYR 34.A OH ASP 62.A OD1 no hydrogen 2.712 N/A LEU 35.A N TYR 71.A O no hydrogen 3.050 N/A TYR 36.A N GLN 95.A O no hydrogen 2.982 N/A TYR 36.A OH ASP 62.A OD1 no hydrogen 2.601 N/A ARG 37.A N GLU 69.A O no hydrogen 2.893 N/A ARG 37.A NH1 GLN 56.A OE1.B no hydrogen 3.028 N/A ARG 37.A NH1 GLU 69.A OE1 no hydrogen 3.445 N/A ARG 37.A NH1 GLU 69.A OE2 no hydrogen 2.970 N/A GLN 39.A N TYR 36.A O no hydrogen 3.075 N/A ILE 40.A N ARG 37.A O no hydrogen 3.331 N/A ARG 41.A N THR 93.A O no hydrogen 2.931 N/A ARG 41.A NH1.B LYS 38.A O no hydrogen 3.196 N/A ARG 41.A NH1.B ILE 40.A O no hydrogen 2.980 N/A THR 43.A N THR 91.A O no hydrogen 2.955 N/A GLU 45.A N THR 89.A O no hydrogen 2.799 N/A LYS 48.A N GLN 83.A O no hydrogen 2.706 N/A ALA 50.A N THR 80.A O no hydrogen 2.961 N/A GLN 53.A NE2 LEU 54.A O no hydrogen 3.009 N/A GLN 56.A NE2.A GLY 57.A O no hydrogen 2.912 N/A GLY 57.A N GLU 69.A OE2 no hydrogen 2.750 N/A VAL 58.A N ILE 70.A O no hydrogen 2.899 N/A HIS 60.A N SER 68.A O no hydrogen 2.912 N/A ASP 62.A N GLY 66.A O no hydrogen 3.141 N/A GLU 63.A N GLU 63.A OE1.A no hydrogen 2.759 N/A PHE 64.A N ASP 62.A OD2 no hydrogen 2.919 N/A TYR 65.A N ASP 62.A OD2 no hydrogen 3.001 N/A TYR 65.A OH GLN 95.A OE1 no hydrogen 2.715 N/A GLY 66.A N ASP 62.A O no hydrogen 2.995 N/A SER 68.A N HIS 60.A O no hydrogen 2.868 N/A ILE 70.A N VAL 58.A O no hydrogen 2.813 N/A TYR 71.A N LEU 35.A O no hydrogen 2.857 N/A TYR 71.A OH PRO 55.A O no hydrogen 2.560 N/A ARG 72.A NH1 ASP 99.A OD1 no hydrogen 3.443 N/A ARG 72.A NH1 ASP 99.A OD2 no hydrogen 2.755 N/A ARG 72.A NH2 ASP 99.A OD1 no hydrogen 2.966 N/A ARG 74.A N ARG 72.A O no hydrogen 2.831 N/A LEU 75.A N TRP 27.A O no hydrogen 2.951 N/A LEU 77.A N LEU 25.A O no hydrogen 2.790 N/A VAL 79.A N LEU 23.A O no hydrogen 2.701 N/A ILE 81.A N HIS 21.A O no hydrogen 2.765 N/A ASN 82.A N LYS 48.A O no hydrogen 2.746 N/A GLN 83.A N LYS 48.A O no hydrogen 3.228 N/A ALA 84.A N VAL 116.A O no hydrogen 2.892 N/A SER 85.A N HIS 46.A O no hydrogen 2.976 N/A SER 85.A OG.A GLN 83.A OE1 no hydrogen 2.996 N/A SER 85.A OG.B HIS 46.A O no hydrogen 3.137 N/A ALA 88.A N SER 85.A O no hydrogen 3.205 N/A THR 89.A N GLU 45.A O no hydrogen 3.080 N/A THR 89.A OG1 GLU 45.A OE1.A no hydrogen 2.802 N/A LEU 90.A N VAL 111.A O no hydrogen 2.918 N/A THR 91.A N THR 43.A O no hydrogen 2.790 N/A THR 91.A OG1 GLU 45.A OE1.A no hydrogen 2.763 N/A THR 91.A OG1 GLU 45.A OE2.A no hydrogen 3.152 N/A VAL 92.A N LYS 109.A O no hydrogen 2.780 N/A THR 93.A N ARG 41.A O no hydrogen 2.913 N/A THR 93.A OG1 THR 108.A OG1 no hydrogen 2.680 N/A TYR 94.A N GLU 107.A O no hydrogen 2.971 N/A GLN 95.A NE2 TYR 104.A O no hydrogen 2.686 N/A CYS 97.A N TYR 34.A O no hydrogen 2.884 N/A CYS 97.A SG TYR 34.A OH no hydrogen 3.590 N/A CYS 97.A SG ALA 98.A O no hydrogen 3.778 N/A CYS 97.A SG PHE 102.A O no hydrogen 3.436 N/A ALA 98.A N PHE 102.A O no hydrogen 2.901 N/A ASP 99.A N GLY 32.A O no hydrogen 2.727 N/A GLY 101.A N ALA 98.A O no hydrogen 3.046 N/A CYS 103.A SG GLY 96.A O no hydrogen 3.740 N/A CYS 103.A SG TYR 104.A O no hydrogen 3.576 N/A TYR 104.A N GLY 96.A O no hydrogen 2.931 N/A TYR 104.A OH VAL 6.A O no hydrogen 2.450 N/A GLU 107.A N TYR 94.A O no hydrogen 2.755 N/A THR 108.A OG1 THR 93.A OG1 no hydrogen 2.680 N/A LYS 109.A N VAL 92.A O no hydrogen 2.787 N/A LYS 109.A NZ ASP 9.A OD1 no hydrogen 2.895 N/A LYS 109.A NZ ASP 9.A OD2 no hydrogen 3.283 N/A VAL 111.A N LEU 90.A O no hydrogen 2.821 N/A LEU 113.A N ALA 88.A O no hydrogen 2.892 N/A SER 114.A N GLN 18.A OE1 no hydrogen 2.792 N/A VAL 116.A N ALA 84.A O no hydrogen 2.911 N/A