Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gml_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ASN 53.A OD1 no hydrogen 2.905 N/A ILE 5.A N LEU 51.A O no hydrogen 2.721 N/A ALA 6.A N ARG 154.A O no hydrogen 2.641 N/A LEU 7.A N ILE 49.A O no hydrogen 2.930 N/A ASN 8.A N GLU 152.A O no hydrogen 2.879 N/A ASN 8.A ND2 ILE 148.A O no hydrogen 2.741 N/A LYS 9.A N GLY 47.A O no hydrogen 2.910 N/A LYS 9.A NZ PRO 10.A O no hydrogen 2.770 N/A LYS 9.A NZ ASP 42.A O no hydrogen 3.314 N/A LYS 9.A NZ SER 45.A O no hydrogen 2.661 N/A GLY 12.A N LYS 43.A O no hydrogen 2.996 N/A VAL 14.A N ASP 23.A O no hydrogen 2.871 N/A SER 15.A OG LEU 41.A O no hydrogen 3.127 N/A THR 16.A N VAL 14.A O no hydrogen 2.869 N/A ASN 24.A ND2 ASP 27.A OD1 no hydrogen 2.501 N/A ILE 25.A N VAL 14.A O no hydrogen 2.578 N/A PHE 28.A N ASN 24.A O no hydrogen 3.335 N/A VAL 29.A N ILE 25.A O no hydrogen 2.881 N/A LYS 33.A N HIS 31.A ND1 no hydrogen 2.922 N/A PHE 36.A N THR 52.A O no hydrogen 2.734 N/A ILE 38.A N PHE 50.A O no hydrogen 2.856 N/A LEU 41.A N SER 15.A OG no hydrogen 3.331 N/A ASP 44.A N ASP 44.A OD1 no hydrogen 2.535 N/A SER 45.A N ASP 42.A O no hydrogen 3.054 N/A GLN 46.A N LEU 136.A O no hydrogen 2.816 N/A GLY 47.A N LYS 9.A O no hydrogen 3.122 N/A LEU 48.A N ARG 138.A O no hydrogen 2.878 N/A ILE 49.A N LEU 7.A O no hydrogen 3.223 N/A LEU 51.A N ILE 5.A O no hydrogen 3.001 N/A THR 52.A N PHE 36.A O no hydrogen 2.962 N/A THR 52.A OG1 VAL 3.A O no hydrogen 3.193 N/A ASN 53.A N VAL 3.A O no hydrogen 3.172 N/A ASN 53.A ND2 ASP 1.A O no hydrogen 2.851 N/A HIS 54.A N THR 52.A OG1 no hydrogen 3.252 N/A LEU 57.A N HIS 54.A O no hydrogen 3.013 N/A ILE 61.A N LEU 57.A O no hydrogen 2.760 N/A LEU 62.A N VAL 58.A O no hydrogen 3.107 N/A ARG 63.A N ASN 59.A O no hydrogen 3.124 N/A ALA 64.A N LYS 60.A O no hydrogen 3.248 N/A GLY 65.A N ILE 61.A O no hydrogen 2.722 N/A ASN 66.A N LEU 62.A O no hydrogen 2.737 N/A ASP 67.A N ALA 64.A O no hydrogen 2.762 N/A HIS 68.A N GLY 65.A O no hydrogen 2.846 N/A LYS 70.A N LEU 115.A O no hydrogen 3.127 N/A GLU 71.A N ARG 140.A O no hydrogen 2.964 N/A TYR 72.A N ILE 113.A O no hydrogen 2.848 N/A TYR 72.A OH GLN 117.A OE1 no hydrogen 2.607 N/A LEU 73.A N GLU 137.A O no hydrogen 2.985 N/A VAL 74.A N PHE 111.A O no hydrogen 2.808 N/A THR 75.A N LYS 135.A O no hydrogen 2.868 N/A VAL 76.A N PHE 109.A O no hydrogen 2.960 N/A ASP 77.A N GLU 132.A O no hydrogen 3.162 N/A ILE 80.A N PRO 108.A O no hydrogen 2.699 N/A ILE 85.A N THR 81.A O no hydrogen 3.161 N/A ARG 86.A N GLU 82.A O no hydrogen 2.807 N/A GLY 87.A N GLU 83.A O no hydrogen 2.845 N/A ILE 93.A N THR 96.A O no hydrogen 2.854 N/A THR 96.A N ILE 93.A O no hydrogen 2.903 N/A VAL 97.A N THR 96.A OG1 no hydrogen 2.755 N/A THR 98.A N VAL 91.A O no hydrogen 3.008 N/A THR 98.A OG1 VAL 91.A O no hydrogen 3.466 N/A CYS 101.A N SER 88.A O no hydrogen 3.098 N/A LYS 104.A N ARG 112.A O no hydrogen 2.781 N/A LYS 105.A NZ ILE 80.A O no hydrogen 3.564 N/A GLU 106.A N VAL 110.A O no hydrogen 2.802 N/A ALA 107.A N VAL 110.A O no hydrogen 2.934 N/A VAL 110.A N ALA 107.A O no hydrogen 2.816 N/A PHE 111.A N VAL 74.A O no hydrogen 3.034 N/A ARG 112.A N LYS 104.A O no hydrogen 2.651 N/A ARG 112.A NE GLU 106.A OE2 no hydrogen 2.980 N/A ILE 113.A N TYR 72.A O no hydrogen 3.011 N/A THR 114.A N LYS 102.A O no hydrogen 3.099 N/A LEU 115.A N LYS 70.A O no hydrogen 3.023 N/A GLN 117.A NE2 LEU 119.A O no hydrogen 3.635 N/A GLY 118.A N GLN 122.A OE1 no hydrogen 2.926 N/A LEU 119.A N GLN 122.A OE1 no hydrogen 3.231 N/A ARG 121.A NH1 ASP 42.A OD2 no hydrogen 3.149 N/A ARG 121.A NH1 ASP 44.A OD1 no hydrogen 2.975 N/A ARG 121.A NH1 ASP 44.A OD2 no hydrogen 3.428 N/A ARG 121.A NH2 ASP 44.A OD2 no hydrogen 3.010 N/A ARG 124.A NH2 SER 45.A OG no hydrogen 3.402 N/A ARG 125.A N ARG 121.A O no hydrogen 2.907 N/A CYS 126.A SG ILE 123.A O no hydrogen 3.043 N/A GLU 127.A N ARG 124.A O no hydrogen 3.224 N/A HIS 128.A N ARG 125.A O no hydrogen 3.130 N/A PHE 129.A N CYS 126.A O no hydrogen 3.125 N/A GLY 130.A N GLU 127.A O no hydrogen 2.621 N/A TYR 131.A N CYS 126.A O no hydrogen 2.680 N/A TYR 131.A OH PRO 79.A O no hydrogen 2.679 N/A GLU 132.A N ASP 77.A OD1 no hydrogen 3.264 N/A GLU 132.A N ASP 77.A OD2 no hydrogen 3.071 N/A LYS 134.A N THR 75.A O no hydrogen 2.526 N/A GLU 137.A N LEU 73.A O no hydrogen 3.038 N/A ARG 138.A N GLN 46.A O no hydrogen 2.760 N/A ARG 138.A NE LEU 48.A O no hydrogen 2.740 N/A ARG 138.A NH1 TYR 72.A OH no hydrogen 3.379 N/A ARG 138.A NH2 LEU 48.A O no hydrogen 2.890 N/A THR 139.A N GLU 71.A O no hydrogen 2.937 N/A THR 139.A OG1 GLU 71.A OE1 no hydrogen 2.895 N/A ARG 140.A NH2 GLU 69.A OE1 no hydrogen 2.714 N/A ILE 141.A N VAL 143.A O no hydrogen 3.039 N/A ASN 142.A ND2 GLU 160.A O no hydrogen 3.069 N/A VAL 143.A N ILE 141.A O no hydrogen 3.017 N/A SER 144.A OG THR 139.A O no hydrogen 3.570 N/A LEU 145.A N THR 139.A O no hydrogen 2.876 N/A SER 146.A N SER 144.A OG no hydrogen 3.080 N/A ILE 148.A N LEU 145.A O no hydrogen 2.971 N/A GLY 151.A N ASN 8.A O no hydrogen 2.857 N/A GLU 152.A N PRO 149.A O no hydrogen 3.142 N/A ARG 154.A N ALA 6.A O no hydrogen 2.830 N/A ARG 154.A NH2 GLU 160.A OE1 no hydrogen 3.109 N/A LEU 156.A N LEU 4.A O no hydrogen 3.137 N/A THR 157.A N GLU 160.A OE1 no hydrogen 2.638 N/A THR 157.A OG1 GLU 160.A OE1 no hydrogen 3.113 N/A GLU 160.A N THR 157.A OG1 no hydrogen 3.004 N/A LEU 161.A N THR 157.A O no hydrogen 2.962 N/A ILE 162.A N ASP 158.A O no hydrogen 2.997 N/A ASP 163.A N ASP 159.A O no hydrogen 3.173 N/A LEU 164.A N GLU 160.A O no hydrogen 2.905 N/A PHE 165.A N LEU 161.A O no hydrogen 2.711 N/A LYS 166.A N ILE 162.A O no hydrogen 2.950 N/A LEU 167.A N LEU 164.A O no hydrogen 2.972 N/A ILE 168.A N PHE 165.A O no hydrogen 3.274 N/A ASN 170.A N ILE 168.A O no hydrogen 2.931 N/A