Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gfs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 63.A OD1 no hydrogen 2.772 N/A LEU 2.A N ALA 64.A O no hydrogen 2.789 N/A VAL 3.A N ASP 28.A O no hydrogen 2.801 N/A ILE 4.A N VAL 66.A O no hydrogen 2.994 N/A ASN 5.A N ILE 30.A O no hydrogen 2.924 N/A ASN 5.A ND2 ASP 31.A OD1 no hydrogen 2.684 N/A THR 7.A N ASN 5.A OD1 no hydrogen 3.086 N/A THR 7.A OG1 TYR 72.A OH no hydrogen 3.277 N/A ARG 9.A N THR 7.A OG1 no hydrogen 3.403 N/A ARG 9.A NE HIS 11.A NE2 no hydrogen 3.612 N/A LYS 10.A NZ SER 33.A O no hydrogen 2.868 N/A HIS 11.A N HIS 11.A ND1 no hydrogen 2.739 N/A GLY 12.A N ARG 9.A O no hydrogen 2.956 N/A ARG 15.A N GLY 12.A O no hydrogen 3.262 N/A ARG 15.A NH1 LYS 10.A O no hydrogen 2.777 N/A ALA 17.A N ARG 13.A O no hydrogen 3.168 N/A ALA 18.A N THR 14.A O no hydrogen 2.951 N/A SER 19.A N ARG 15.A O no hydrogen 2.901 N/A SER 19.A OG ARG 15.A O no hydrogen 2.928 N/A TYR 20.A N ILE 16.A O no hydrogen 3.026 N/A ILE 21.A N ALA 17.A O no hydrogen 3.131 N/A ALA 22.A N ALA 18.A O no hydrogen 2.961 N/A ALA 23.A N SER 19.A O no hydrogen 2.966 N/A LEU 24.A N TYR 20.A O no hydrogen 2.990 N/A TYR 25.A N ILE 21.A O no hydrogen 3.093 N/A THR 27.A N ALA 22.A O no hydrogen 2.979 N/A THR 27.A OG1 ASP 28.A O no hydrogen 3.067 N/A ASP 28.A N MET 1.A O no hydrogen 2.904 N/A LEU 29.A N ASP 28.A OD1 no hydrogen 2.759 N/A ILE 30.A N VAL 3.A O no hydrogen 2.927 N/A LEU 32.A N ASN 5.A O no hydrogen 3.216 N/A SER 33.A N ASP 31.A OD1 no hydrogen 2.873 N/A SER 33.A OG ASP 31.A OD1 no hydrogen 2.708 N/A SER 33.A OG ASP 31.A OD2 no hydrogen 3.052 N/A GLU 34.A N ASP 31.A O no hydrogen 2.891 N/A PHE 35.A N ASP 31.A O no hydrogen 2.614 N/A PHE 40.A N ASN 82.A OD1 no hydrogen 2.814 N/A ASN 41.A N GLN 46.A OE1 no hydrogen 2.841 N/A GLU 43.A N ASN 41.A OD1 no hydrogen 2.833 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.692 N/A GLN 46.A N GLU 43.A O no hydrogen 3.176 N/A GLN 46.A NE2 VAL 39.A O no hydrogen 2.893 N/A SER 47.A N GLU 43.A O no hydrogen 3.302 N/A SER 47.A OG ALA 44.A O no hydrogen 2.610 N/A GLU 48.A N GLU 45.A O no hydrogen 3.263 N/A LEU 49.A N GLN 46.A O no hydrogen 3.113 N/A GLN 53.A N LEU 49.A O no hydrogen 2.890 N/A GLN 53.A NE2 SER 47.A O no hydrogen 3.130 N/A GLU 54.A N LEU 50.A O no hydrogen 2.766 N/A LEU 55.A N LYS 51.A O no hydrogen 2.864 N/A LYS 56.A N VAL 52.A O no hydrogen 3.003 N/A GLN 57.A N GLN 53.A O no hydrogen 2.993 N/A ARG 58.A N GLU 54.A O no hydrogen 2.986 N/A ARG 58.A NE ASP 28.A OD2 no hydrogen 3.260 N/A ARG 58.A NH1 GLU 54.A OE1 no hydrogen 2.979 N/A ARG 58.A NH2 ASP 28.A OD1 no hydrogen 2.854 N/A ARG 58.A NH2 ASP 28.A OD2 no hydrogen 3.562 N/A VAL 59.A N LEU 55.A O no hydrogen 3.073 N/A THR 60.A N LYS 56.A O no hydrogen 3.019 N/A LYS 61.A N GLN 57.A O no hydrogen 2.971 N/A ALA 62.A N ARG 58.A O no hydrogen 3.331 N/A ALA 62.A N VAL 59.A O no hydrogen 3.148 N/A ILE 65.A N PRO 96.A O no hydrogen 2.937 N/A VAL 66.A N LEU 2.A O no hydrogen 2.862 N/A LEU 67.A N ALA 98.A O no hydrogen 2.779 N/A LEU 68.A N ILE 4.A O no hydrogen 2.977 N/A SER 69.A N LEU 100.A O no hydrogen 3.015 N/A SER 69.A OG PRO 70.A O no hydrogen 2.857 N/A GLU 71.A N VAL 102.A O no hydrogen 2.998 N/A TYR 72.A N GLY 75.A O no hydrogen 2.802 N/A GLY 75.A N TYR 72.A O no hydrogen 3.199 N/A MET 76.A N ASN 115.A OD1 no hydrogen 2.984 N/A SER 77.A N SER 69.A OG no hydrogen 3.220 N/A SER 77.A OG GLY 6.A O no hydrogen 2.547 N/A LEU 80.A N SER 77.A OG no hydrogen 3.071 N/A LYS 81.A N SER 77.A O no hydrogen 3.109 N/A LYS 81.A NZ ASP 85.A OD1 no hydrogen 2.702 N/A ASN 82.A N GLY 78.A O no hydrogen 2.771 N/A ASN 82.A ND2 PRO 38.A O no hydrogen 2.956 N/A ALA 83.A N ALA 79.A O no hydrogen 3.042 N/A LEU 84.A N LEU 80.A O no hydrogen 2.943 N/A ASP 85.A N LYS 81.A O no hydrogen 2.908 N/A PHE 86.A N ALA 83.A O no hydrogen 3.199 N/A LEU 87.A N LEU 84.A O no hydrogen 2.830 N/A SER 88.A N GLN 91.A OE1 no hydrogen 2.822 N/A GLU 90.A N SER 88.A OG no hydrogen 3.360 N/A GLN 91.A N SER 88.A O no hydrogen 3.034 N/A PHE 92.A N SER 89.A O no hydrogen 3.102 N/A LYS 93.A N SER 89.A O no hydrogen 2.747 N/A TYR 94.A N TYR 124.A O no hydrogen 2.812 N/A LYS 95.A N PHE 92.A O no hydrogen 2.816 N/A LYS 95.A NZ THR 60.A O no hydrogen 3.314 N/A LYS 95.A NZ ALA 62.A O no hydrogen 2.617 N/A VAL 97.A N ASN 126.A O no hydrogen 2.944 N/A ALA 98.A N ILE 65.A O no hydrogen 2.901 N/A LEU 100.A N LEU 67.A O no hydrogen 2.987 N/A ALA 101.A N LEU 132.A O no hydrogen 2.881 N/A VAL 102.A N SER 69.A O no hydrogen 2.924 N/A ALA 103.A N LEU 134.A O no hydrogen 2.915 N/A GLY 108.A N GLY 105.A O no hydrogen 3.010 N/A GLY 109.A N GLU 71.A OE1 no hydrogen 2.726 N/A ALA 112.A N GLU 71.A OE1 no hydrogen 2.968 N/A LEU 113.A N GLY 109.A O no hydrogen 3.013 N/A ASN 114.A N ILE 110.A O no hydrogen 2.785 N/A ASN 115.A N ASN 111.A O no hydrogen 2.958 N/A MET 116.A N ALA 112.A O no hydrogen 2.958 N/A ARG 117.A N LEU 113.A O no hydrogen 2.769 N/A ARG 117.A NH1 ILE 128.A O no hydrogen 3.410 N/A ARG 117.A NH2 ILE 128.A O no hydrogen 2.875 N/A THR 118.A N ASN 114.A O no hydrogen 2.871 N/A THR 118.A OG1 ASN 114.A O no hydrogen 2.888 N/A VAL 119.A N ASN 115.A O no hydrogen 3.055 N/A MET 120.A N MET 116.A O no hydrogen 2.841 N/A ARG 121.A N ARG 117.A O no hydrogen 2.975 N/A GLY 122.A N THR 118.A O no hydrogen 3.015 N/A VAL 123.A N VAL 119.A O no hydrogen 3.197 N/A VAL 123.A N MET 120.A O no hydrogen 3.090 N/A TYR 124.A N ARG 121.A O no hydrogen 2.885 N/A ALA 125.A N MET 120.A O no hydrogen 2.892 N/A ASN 126.A N LYS 95.A O no hydrogen 2.745 N/A ILE 128.A N VAL 97.A O no hydrogen 3.012 N/A LYS 130.A N GLU 160.A OE2 no hydrogen 2.982 N/A LEU 132.A N LEU 99.A O no hydrogen 3.081 N/A LEU 134.A N ALA 101.A O no hydrogen 2.755 N/A LYS 135.A N HIS 138.A ND1 no hydrogen 2.778 N/A LYS 135.A NZ GLY 106.A O no hydrogen 3.024 N/A LYS 135.A NZ GLY 108.A O no hydrogen 2.780 N/A HIS 138.A N LYS 135.A O no hydrogen 2.767 N/A ILE 139.A N PRO 136.A O no hydrogen 3.082 N/A ASP 140.A N THR 145.A O no hydrogen 2.686 N/A ASN 143.A N ASP 140.A OD1 no hydrogen 3.339 N/A ASN 143.A ND2 ASP 140.A OD2 no hydrogen 2.801 N/A ALA 144.A N VAL 141.A O no hydrogen 2.973 N/A THR 145.A N ASP 140.A O no hydrogen 2.939 N/A ALA 147.A N HIS 138.A O no hydrogen 2.775 N/A ASN 149.A ND2 VAL 137.A O no hydrogen 3.291 N/A ILE 150.A N ALA 147.A O no hydrogen 3.290 N/A LYS 151.A N GLU 148.A O no hydrogen 3.286 N/A LYS 151.A NZ GLU 148.A OE1 no hydrogen 2.981 N/A ILE 154.A N ILE 150.A O no hydrogen 3.033 N/A LYS 155.A N LYS 151.A O no hydrogen 3.017 N/A LYS 155.A NZ GLU 159.A OE2 no hydrogen 3.387 N/A GLU 156.A N GLU 152.A O no hydrogen 2.945 N/A LEU 157.A N SER 153.A O no hydrogen 3.005 N/A VAL 158.A N ILE 154.A O no hydrogen 2.977 N/A GLU 159.A N LYS 155.A O no hydrogen 2.986 N/A GLU 160.A N GLU 156.A O no hydrogen 3.069 N/A LEU 161.A N LEU 157.A O no hydrogen 3.057 N/A SER 162.A N VAL 158.A O no hydrogen 2.858 N/A SER 162.A OG VAL 158.A O no hydrogen 3.158 N/A MET 163.A N GLU 159.A O no hydrogen 2.929 N/A PHE 164.A N GLU 160.A O no hydrogen 3.046 N/A ALA 165.A N LEU 161.A O no hydrogen 2.943 N/A LYS 166.A N SER 162.A O no hydrogen 2.907 N/A ALA 167.A N MET 163.A O no hydrogen 3.100 N/A