Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yfu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N PHE 134.A O no hydrogen 2.786 N/A THR 8.A N ASP 48.A O no hydrogen 2.861 N/A ILE 10.A N GLY 46.A O no hydrogen 2.973 N/A THR 12.A N TRP 44.A O no hydrogen 2.916 N/A THR 12.A OG1 TRP 44.A O no hydrogen 3.340 N/A GLN 13.A NE2 GLY 11.A O no hydrogen 2.876 N/A TRP 16.A N ASP 36.A O no hydrogen 2.815 N/A ASN 18.A N SER 15.A O no hydrogen 3.015 N/A ILE 19.A N TRP 16.A O no hydrogen 2.992 N/A GLY 20.A N SER 15.A OG no hydrogen 2.872 N/A THR 22.A N GLY 20.A O no hydrogen 2.861 N/A HIS 24.A N THR 22.A OG1 no hydrogen 3.300 N/A LYS 25.A N THR 22.A O no hydrogen 2.984 N/A ALA 26.A N ILE 23.A O no hydrogen 3.053 N/A PHE 27.A N HIS 24.A O no hydrogen 3.112 N/A GLY 29.A N GLU 131.A OE2 no hydrogen 2.670 N/A ASP 30.A N ASP 28.A OD1 no hydrogen 3.043 N/A ASN 32.A N ASP 30.A OD1 no hydrogen 2.904 N/A THR 33.A N ASP 30.A O no hydrogen 3.304 N/A THR 33.A OG1 LYS 25.A O no hydrogen 3.298 N/A THR 33.A OG1 ASP 28.A OD2 no hydrogen 2.552 N/A THR 33.A OG1 ASP 30.A O no hydrogen 3.112 N/A PHE 35.A N ILE 129.A O no hydrogen 2.906 N/A ASP 36.A N ASN 21.A O no hydrogen 2.872 N/A GLY 37.A N ASN 126.A O no hydrogen 2.736 N/A THR 39.A OG1 ASN 41.A O no hydrogen 2.750 N/A CYS 43.A SG THR 39.A O no hydrogen 3.304 N/A CYS 43.A SG THR 39.A OG1 no hydrogen 3.769 N/A TRP 44.A N THR 12.A OG1 no hydrogen 2.919 N/A LEU 45.A N TYR 119.A O no hydrogen 3.151 N/A GLY 46.A N ILE 10.A O no hydrogen 2.810 N/A LEU 47.A N VAL 117.A O no hydrogen 2.956 N/A ASP 48.A N THR 8.A O no hydrogen 2.861 N/A PHE 49.A N ARG 115.A O no hydrogen 2.795 N/A GLY 50.A N ASP 48.A OD1 no hydrogen 2.774 N/A VAL 53.A N GLY 50.A O no hydrogen 2.964 N/A ARG 54.A NE.B ASN 81.A OD1 no hydrogen 3.191 N/A ASN 55.A N PHE 114.A O no hydrogen 2.951 N/A VAL 56.A N THR 137.A O no hydrogen 2.774 N/A THR 58.A N PHE 135.A O no hydrogen 2.858 N/A THR 58.A OG1 PHE 135.A O no hydrogen 3.329 N/A GLN 59.A N PHE 135.A O no hydrogen 3.458 N/A GLN 59.A NE2 SER 105.A OG.A no hydrogen 2.394 N/A ILE 60.A N VAL 106.A O no hydrogen 2.962 N/A LYS 61.A N GLN 133.A O no hydrogen 2.880 N/A PHE 62.A N THR 104.A O no hydrogen 2.950 N/A CYS 63.A N GLU 131.A O no hydrogen 2.954 N/A CYS 63.A SG PRO 64.A O no hydrogen 3.465 N/A CYS 63.A SG THR 102.A O no hydrogen 3.192 N/A ARG 65.A NH1 ASN 128.A OD1 no hydrogen 2.953 N/A GLY 67.A N GLU 69.A OE2 no hydrogen 2.869 N/A TYR 68.A N ARG 65.A O no hydrogen 2.908 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.795 N/A GLN 70.A N GLN 70.A OE1.A no hydrogen 2.846 N/A ARG 71.A N TYR 68.A O no hydrogen 3.039 N/A ARG 71.A NH1 ASN 128.A OD1 no hydrogen 2.854 N/A MET 72.A N GLU 69.A O no hydrogen 3.113 N/A ILE 73.A N GLN 70.A O no hydrogen 3.085 N/A GLY 74.A N ILE 94.A O no hydrogen 2.806 N/A GLY 75.A N MET 72.A O no hydrogen 2.898 N/A ILE 76.A N LEU 120.A O no hydrogen 3.121 N/A PHE 77.A N PHE 92.A O no hydrogen 2.947 N/A GLN 78.A N ARG 118.A O no hydrogen 2.868 N/A GLY 79.A N VAL 89.A O no hydrogen 3.038 N/A ALA 80.A N TYR 116.A O no hydrogen 2.865 N/A ASN 81.A N ASP 87.A OD2 no hydrogen 2.696 N/A ASN 81.A ND2 GLY 113.A O no hydrogen 2.957 N/A LYS 82.A N ASP 87.A OD1 no hydrogen 3.179 N/A LYS 82.A NZ SER 86.A OG no hydrogen 2.783 N/A PHE 85.A N LYS 82.A O no hydrogen 2.895 N/A SER 86.A N ASP 84.A OD1 no hydrogen 2.988 N/A SER 86.A OG ASP 84.A OD1 no hydrogen 2.724 N/A ALA 88.A N PHE 85.A O no hydrogen 3.020 N/A VAL 89.A N GLY 79.A O no hydrogen 3.063 N/A LEU 91.A N PHE 77.A O no hydrogen 2.735 N/A ILE 94.A N GLY 75.A O no hydrogen 2.894 N/A SER 100.A OG.A GLU 69.A OE2 no hydrogen 2.757 N/A SER 100.A OG.C GLU 69.A OE2 no hydrogen 2.696 N/A THR 104.A N PHE 62.A O no hydrogen 2.814 N/A VAL 106.A N ILE 60.A O no hydrogen 2.865 N/A VAL 108.A N THR 58.A O no hydrogen 2.973 N/A THR 112.A N ASN 110.A OD1 no hydrogen 2.864 N/A THR 112.A OG1 ASN 110.A OD1 no hydrogen 2.848 N/A PHE 114.A N ASN 55.A O no hydrogen 2.859 N/A ARG 115.A N ASN 81.A OD1 no hydrogen 2.916 N/A ARG 115.A NE ASP 48.A OD1 no hydrogen 2.861 N/A ARG 115.A NH2 ASP 48.A OD2 no hydrogen 3.052 N/A TYR 116.A N ALA 80.A O no hydrogen 2.935 N/A VAL 117.A N LEU 47.A O no hydrogen 3.073 N/A ARG 118.A N GLN 78.A O no hydrogen 2.957 N/A ARG 118.A NE GLN 78.A OE1 no hydrogen 2.740 N/A ARG 118.A NH2 GLN 78.A OE1 no hydrogen 3.090 N/A TYR 119.A N LEU 45.A O no hydrogen 2.799 N/A LEU 120.A N ILE 76.A O no hydrogen 2.812 N/A SER 121.A N CYS 43.A O no hydrogen 3.186 N/A SER 121.A OG CYS 43.A O no hydrogen 2.700 N/A SER 121.A OG SER 125.A OG no hydrogen 3.074 N/A GLY 124.A N ASN 41.A OD1 no hydrogen 2.875 N/A SER 125.A N PRO 122.A O no hydrogen 3.290 N/A SER 125.A OG SER 121.A OG no hydrogen 3.074 N/A SER 125.A OG PRO 122.A O no hydrogen 2.682 N/A ASN 126.A N ALA 40.A O no hydrogen 2.953 N/A ASN 126.A ND2 GLY 37.A O no hydrogen 2.957 N/A GLY 127.A N SER 125.A OG no hydrogen 2.989 N/A ASN 128.A N SER 125.A O no hydrogen 2.978 N/A ASN 128.A ND2 PHE 35.A O no hydrogen 3.107 N/A ASN 128.A ND2 ASP 36.A OD1 no hydrogen 2.907 N/A ALA 130.A N CYS 63.A O no hydrogen 2.741 N/A GLU 131.A N CYS 63.A O no hydrogen 3.270 N/A LEU 132.A N ALA 26.A O no hydrogen 2.850 N/A GLN 133.A N LYS 61.A O no hydrogen 2.874 N/A PHE 135.A N GLN 59.A O no hydrogen 2.886 N/A GLY 136.A N PRO 3.A O no hydrogen 3.168 N/A THR 137.A N VAL 56.A O no hydrogen 3.002 N/A ALA 139.A N ARG 54.A O no hydrogen 2.908 N/A