Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gd9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A NE LYS 107.A O no hydrogen 2.743 N/A ARG 8.A NH1 ASN 104.A O no hydrogen 3.151 N/A ARG 8.A NH2 LYS 107.A O no hydrogen 3.509 N/A ARG 9.A N ASP 108.A OD1 no hydrogen 2.957 N/A ILE 10.A N ASP 128.A OD2 no hydrogen 2.820 N/A ILE 11.A N ILE 109.A O no hydrogen 2.766 N/A LEU 12.A N GLU 129.A O no hydrogen 2.933 N/A LEU 14.A N ARG 131.A O no hydrogen 2.988 N/A VAL 16.A N SER 133.A O no hydrogen 2.959 N/A THR 17.A N PHE 21.A O no hydrogen 2.827 N/A THR 17.A OG1 ASP 19.A OD1 no hydrogen 2.595 N/A THR 17.A OG1 PHE 21.A O no hydrogen 3.549 N/A LEU 18.A N VAL 137.A O no hydrogen 2.779 N/A GLY 20.A N THR 17.A O no hydrogen 3.127 N/A PHE 21.A N THR 17.A OG1 no hydrogen 2.974 N/A ILE 22.A N LYS 143.A O no hydrogen 2.750 N/A GLY 24.A N GLU 28.A O no hydrogen 2.598 N/A ASN 26.A N GLU 28.A OE1 no hydrogen 2.833 N/A ASN 26.A ND2 GLU 28.A OE2 no hydrogen 3.165 N/A GLY 27.A N GLY 24.A O no hydrogen 2.795 N/A GLU 28.A N GLU 28.A OE1 no hydrogen 2.785 N/A TRP 31.A NE1 GLU 28.A O no hydrogen 2.948 N/A CYS 32.A N VAL 29.A O no hydrogen 3.474 N/A CYS 32.A SG VAL 29.A O no hydrogen 3.507 N/A ILE 33.A N HIS 135.A NE2 no hydrogen 2.937 N/A ASP 36.A N ASP 34.A OD1 no hydrogen 2.977 N/A PHE 41.A N GLY 37.A O no hydrogen 2.898 N/A LEU 42.A N PHE 38.A O no hydrogen 2.952 N/A ASN 43.A N THR 39.A O no hydrogen 3.108 N/A GLN 44.A N PHE 41.A O no hydrogen 2.998 N/A GLN 44.A NE2 ASP 108.A OD2 no hydrogen 2.724 N/A ILE 45.A N LEU 42.A O no hydrogen 2.988 N/A ASP 46.A N ASP 108.A O no hydrogen 3.018 N/A THR 47.A OG1 ASP 46.A OD1 no hydrogen 2.996 N/A ILE 48.A N LYS 72.A O no hydrogen 2.770 N/A LEU 49.A N TRP 110.A O no hydrogen 2.820 N/A TYR 50.A N TYR 74.A O no hydrogen 2.937 N/A GLY 51.A N GLY 113.A O no hydrogen 2.999 N/A PHE 55.A N GLY 51.A O no hydrogen 2.993 N/A ASP 56.A N ARG 52.A O no hydrogen 3.019 N/A TRP 58.A N SER 54.A O no hydrogen 2.907 N/A GLY 59.A N PHE 55.A O no hydrogen 2.916 N/A LYS 66.A N GLU 63.A O no hydrogen 3.140 N/A LEU 67.A N GLU 63.A O no hydrogen 3.263 N/A VAL 68.A N LEU 64.A O no hydrogen 2.865 N/A HIS 69.A N TRP 65.A O no hydrogen 3.006 N/A SER 70.A N LYS 66.A O no hydrogen 3.084 N/A SER 70.A N LEU 67.A O no hydrogen 3.085 N/A SER 70.A OG LEU 67.A O no hydrogen 2.524 N/A LYS 71.A N VAL 68.A O no hydrogen 2.905 N/A LYS 71.A NZ LEU 42.A O no hydrogen 3.025 N/A LYS 71.A NZ ILE 45.A O no hydrogen 2.873 N/A LYS 72.A N ASP 46.A O no hydrogen 2.867 N/A LYS 73.A NZ VAL 68.A O no hydrogen 3.148 N/A TYR 74.A N ILE 48.A O no hydrogen 2.862 N/A TYR 74.A OH GLU 97.A OE1 no hydrogen 2.503 N/A PHE 76.A N TYR 50.A O no hydrogen 2.797 N/A ARG 78.A NH1 ARG 78.A O no hydrogen 3.222 N/A ARG 78.A NH1 GLN 80.A OE1 no hydrogen 2.885 N/A ARG 78.A NH2 GLN 80.A OE1 no hydrogen 2.951 N/A ASN 81.A N GLN 86.A O no hydrogen 2.892 N/A ILE 83.A N ASN 81.A OD1 no hydrogen 2.966 N/A ILE 88.A N THR 79.A O no hydrogen 2.910 N/A ILE 94.A N ILE 90.A O no hydrogen 3.195 N/A LEU 95.A N ASN 91.A O no hydrogen 3.004 N/A GLU 96.A N ASP 92.A O no hydrogen 3.099 N/A GLU 97.A N ASN 93.A O no hydrogen 2.930 N/A VAL 98.A N ILE 94.A O no hydrogen 2.900 N/A ASN 99.A N LEU 95.A O no hydrogen 2.978 N/A LYS 100.A N GLU 96.A O no hydrogen 2.943 N/A LEU 101.A N GLU 97.A O no hydrogen 3.255 N/A LYS 102.A N VAL 98.A O no hydrogen 3.039 N/A LYS 103.A N ASN 99.A O no hydrogen 2.992 N/A ASN 104.A N LEU 101.A O no hydrogen 3.117 N/A ASN 104.A ND2 LEU 101.A O no hydrogen 3.502 N/A LYS 107.A N ASP 46.A OD2 no hydrogen 3.000 N/A LYS 107.A NZ ASN 43.A O no hydrogen 2.467 N/A LYS 107.A NZ ILE 45.A O no hydrogen 3.474 N/A ASP 108.A N GLN 44.A O no hydrogen 3.012 N/A ILE 109.A N ARG 9.A O no hydrogen 2.780 N/A TRP 110.A N THR 47.A O no hydrogen 2.990 N/A LEU 111.A N ILE 11.A O no hydrogen 2.949 N/A TYR 112.A N LEU 49.A O no hydrogen 2.966 N/A ILE 118.A N GLY 114.A O no hydrogen 3.170 N/A THR 119.A N ALA 115.A O no hydrogen 3.156 N/A THR 119.A OG1 LEU 145.A O no hydrogen 3.342 N/A THR 120.A N SER 116.A O no hydrogen 3.285 N/A THR 120.A OG1 SER 116.A O no hydrogen 2.910 N/A PHE 121.A N LEU 117.A O no hydrogen 2.962 N/A ILE 122.A N ILE 118.A O no hydrogen 2.986 N/A ASN 123.A N THR 119.A O no hydrogen 3.136 N/A ASN 123.A ND2 ILE 147.A O no hydrogen 2.811 N/A LEU 124.A N THR 120.A O no hydrogen 2.915 N/A GLY 125.A N ILE 122.A O no hydrogen 2.940 N/A LEU 126.A N PHE 121.A O no hydrogen 2.875 N/A ASP 128.A N ILE 10.A O no hydrogen 2.861 N/A PHE 130.A N TYR 171.A O no hydrogen 2.869 N/A ARG 131.A N LEU 12.A O no hydrogen 2.708 N/A ARG 131.A NE ASP 13.A OD2 no hydrogen 3.004 N/A ARG 131.A NH1 GLU 129.A OE2 no hydrogen 3.270 N/A LEU 132.A N ILE 169.A O no hydrogen 2.874 N/A SER 133.A N LEU 14.A O no hydrogen 2.785 N/A ILE 134.A N VAL 167.A O no hydrogen 2.835 N/A HIS 135.A N VAL 16.A O no hydrogen 2.812 N/A HIS 135.A ND1 SER 133.A O no hydrogen 2.847 N/A LEU 139.A N ASP 19.A OD1 no hydrogen 3.157 N/A GLY 140.A N ASP 19.A OD2 no hydrogen 2.765 N/A LYS 143.A N GLU 23.A O no hydrogen 2.884 N/A LYS 143.A NZ GLU 23.A OE2 no hydrogen 2.609 N/A LEU 145.A N GLY 20.A O no hydrogen 2.995 N/A LYS 156.A N HIS 172.A O no hydrogen 2.869 N/A ASN 158.A N VAL 170.A O no hydrogen 3.366 N/A THR 159.A OG1 ASN 158.A O no hydrogen 3.110 N/A ARG 160.A N GLN 168.A O no hydrogen 2.770 N/A ARG 160.A NH1 ASP 36.A O no hydrogen 2.916 N/A PHE 162.A N VAL 166.A O no hydrogen 2.996 N/A GLY 165.A N PHE 162.A O no hydrogen 3.025 N/A VAL 166.A N SER 164.A OG no hydrogen 3.368 N/A VAL 167.A N ILE 134.A O no hydrogen 3.191 N/A GLN 168.A N ARG 160.A O no hydrogen 2.719 N/A ILE 169.A N LEU 132.A O no hydrogen 3.104 N/A VAL 170.A N ASN 158.A O no hydrogen 2.841 N/A TYR 171.A N PHE 130.A O no hydrogen 2.933 N/A HIS 172.A N LYS 156.A O no hydrogen 2.701 N/A TRP 173.A N ASP 128.A O no hydrogen 2.881 N/A