Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a7g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 22.A O no hydrogen 2.941 N/A ALA 4.A N PHE 20.A O no hydrogen 2.971 N/A VAL 5.A N GLY 150.A O no hydrogen 2.873 N/A CYS 6.A N ILE 18.A O no hydrogen 2.815 N/A LEU 8.A N.A GLY 16.A O no hydrogen 2.842 N/A LEU 8.A N.B GLY 16.A O no hydrogen 2.844 N/A LYS 9.A N CYS 146.A O no hydrogen 2.989 N/A GLN 15.A N LYS 36.A O no hydrogen 3.147 N/A GLY 16.A N LEU 8.A O.A no hydrogen 3.006 N/A GLY 16.A N LEU 8.A O.B no hydrogen 3.114 N/A ILE 17.A N SER 34.A O.A no hydrogen 3.076 N/A ILE 17.A N SER 34.A O.B no hydrogen 3.195 N/A ILE 18.A N CYS 6.A O no hydrogen 2.916 N/A ASN 19.A N TRP 32.A O no hydrogen 2.790 N/A ASN 19.A ND2 TRP 32.A O no hydrogen 3.406 N/A PHE 20.A N ALA 4.A O no hydrogen 2.877 N/A GLU 21.A N LYS 30.A O no hydrogen 2.927 N/A GLN 22.A N THR 2.A O no hydrogen 2.881 N/A GLN 22.A NE2 GLY 27.A O no hydrogen 2.941 N/A GLN 22.A NE2 SER 105.A OG no hydrogen 3.035 N/A GLY 27.A N GLU 24.A O no hydrogen 2.877 N/A VAL 29.A N ASP 101.A O no hydrogen 2.820 N/A LYS 30.A N GLU 21.A O no hydrogen 2.835 N/A VAL 31.A N THR 99.A O no hydrogen 2.836 N/A TRP 32.A N ASN 19.A O no hydrogen 2.939 N/A GLY 33.A N VAL 97.A O no hydrogen 3.037 N/A SER 34.A N.A ILE 17.A O no hydrogen 3.180 N/A SER 34.A N.B ILE 17.A O no hydrogen 3.205 N/A ILE 35.A N ALA 95.A O no hydrogen 3.029 N/A LYS 36.A N GLN 15.A O no hydrogen 2.885 N/A LEU 38.A N GLY 93.A O no hydrogen 2.973 N/A GLY 41.A N ALA 89.A O no hydrogen 2.969 N/A HIS 43.A N VAL 87.A O no hydrogen 2.858 N/A HIS 43.A ND1 HIS 120.A O no hydrogen 2.753 N/A HIS 43.A NE2 THR 39.A O no hydrogen 2.755 N/A GLY 44.A N LYS 122.A O.A no hydrogen 3.045 N/A GLY 44.A N LYS 122.A O.B no hydrogen 2.860 N/A PHE 45.A N GLY 85.A O no hydrogen 2.882 N/A HIS 46.A N VAL 118.A O no hydrogen 3.124 N/A HIS 46.A ND1 HIS 120.A NE2 no hydrogen 3.093 N/A HIS 46.A NE2 ASP 124.A OD2 no hydrogen 2.702 N/A VAL 47.A N GLY 82.A O no hydrogen 2.880 N/A HIS 48.A N THR 116.A O no hydrogen 2.718 N/A HIS 48.A ND1 GLY 61.A O no hydrogen 2.800 N/A HIS 48.A NE2 HIS 120.A NE2 no hydrogen 3.183 N/A GLU 49.A N PRO 62.A O no hydrogen 2.862 N/A PHE 50.A N ALA 60.A O no hydrogen 2.938 N/A THR 54.A N ASP 52.A OD1 no hydrogen 2.849 N/A THR 54.A OG1 ASP 52.A OD1 no hydrogen 2.595 N/A ALA 55.A N SER 59.A OG no hydrogen 2.930 N/A GLY 56.A N ASN 53.A O no hydrogen 2.996 N/A SER 59.A N GLY 56.A O no hydrogen 3.132 N/A ALA 60.A N CYS 57.A O no hydrogen 3.158 N/A GLY 61.A N THR 58.A O.A no hydrogen 3.312 N/A GLY 61.A N THR 58.A O.B no hydrogen 3.146 N/A HIS 63.A ND1 ASP 83.A OD1 no hydrogen 3.123 N/A PHE 64.A N VAL 47.A O no hydrogen 2.833 N/A ASN 65.A ND2 ARG 69.A O no hydrogen 3.006 N/A SER 68.A N ASN 65.A O no hydrogen 3.166 N/A ARG 69.A N ASN 65.A OD1 no hydrogen 2.957 N/A ARG 69.A NE GLU 78.A OE1 no hydrogen 3.327 N/A LYS 70.A N GLU 78.A OE2 no hydrogen 2.918 N/A HIS 71.A N THR 135.A O no hydrogen 2.892 N/A HIS 71.A NE2 ASP 124.A OD1 no hydrogen 2.714 N/A GLY 72.A N ASP 83.A OD2 no hydrogen 2.969 N/A GLY 73.A N ASP 76.A OD2 no hydrogen 2.876 N/A ASP 76.A N GLY 73.A O no hydrogen 3.040 N/A ARG 79.A NE HIS 80.A O no hydrogen 3.047 N/A ARG 79.A NH1 PRO 74.A O no hydrogen 2.907 N/A ARG 79.A NH1 ASP 101.A OD1 no hydrogen 2.877 N/A ARG 79.A NH1 ASP 101.A OD2 no hydrogen 3.459 N/A ARG 79.A NH2 VAL 81.A O no hydrogen 2.842 N/A ARG 79.A NH2 ASP 101.A OD2 no hydrogen 3.108 N/A HIS 80.A N ASP 83.A OD2 no hydrogen 2.804 N/A GLY 82.A N PHE 64.A O no hydrogen 2.979 N/A ASP 83.A N HIS 80.A O no hydrogen 3.051 N/A LEU 84.A N PHE 45.A O no hydrogen 3.220 N/A ASN 86.A ND2 ASP 124.A O no hydrogen 2.941 N/A VAL 87.A N HIS 43.A O no hydrogen 2.886 N/A ALA 89.A N GLY 41.A O no hydrogen 2.907 N/A ASP 90.A N VAL 94.A O no hydrogen 3.311 N/A LYS 91.A NZ.A GLU 40.A OE1 no hydrogen 2.748 N/A LYS 91.A NZ.A GLU 40.A OE2 no hydrogen 3.489 N/A GLY 93.A N ASP 90.A O no hydrogen 2.964 N/A VAL 94.A N ASP 92.A OD1 no hydrogen 3.023 N/A ALA 95.A N ILE 35.A O no hydrogen 2.851 N/A VAL 97.A N GLY 33.A O no hydrogen 2.844 N/A THR 99.A N VAL 31.A O no hydrogen 2.882 N/A ASP 101.A N VAL 29.A O no hydrogen 2.900 N/A VAL 103.A N ASP 101.A OD2 no hydrogen 3.033 N/A ILE 104.A N ASP 101.A OD2 no hydrogen 3.018 N/A SER 105.A N HIS 110.A O no hydrogen 3.320 N/A SER 105.A OG GLN 22.A OE1 no hydrogen 3.322 N/A SER 105.A OG SER 107.A O no hydrogen 3.145 N/A LEU 106.A N GLN 22.A OE1 no hydrogen 2.848 N/A SER 107.A N SER 105.A OG no hydrogen 3.370 N/A HIS 110.A ND1 VAL 103.A O no hydrogen 3.076 N/A CYS 111.A N GLY 108.A O no hydrogen 3.056 N/A CYS 111.A SG THR 113.A OG1.A no hydrogen 3.537 N/A CYS 111.A SG THR 113.A OG1.B no hydrogen 3.083 N/A ILE 112.A N SER 105.A O no hydrogen 2.933 N/A GLY 114.A N ILE 149.A O no hydrogen 2.755 N/A ARG 115.A N ILE 112.A O no hydrogen 3.057 N/A ARG 115.A NE CYS 111.A O no hydrogen 3.212 N/A ARG 115.A NH1 GLU 49.A O no hydrogen 2.793 N/A THR 116.A N HIS 48.A O no hydrogen 3.439 N/A THR 116.A OG1 PHE 50.A O no hydrogen 2.664 N/A LEU 117.A N GLY 147.A O no hydrogen 2.925 N/A VAL 118.A N HIS 46.A O no hydrogen 2.889 N/A VAL 119.A N ALA 145.A O no hydrogen 2.992 N/A HIS 120.A N GLY 44.A O no hydrogen 2.865 N/A HIS 120.A ND1 GLY 141.A O no hydrogen 2.918 N/A HIS 120.A NE2 HIS 48.A NE2 no hydrogen 3.183 N/A GLU 121.A N SER 142.A O no hydrogen 2.802 N/A LYS 122.A N.A ALA 140.A O no hydrogen 2.911 N/A LYS 122.A N.B ALA 140.A O no hydrogen 3.073 N/A LYS 122.A NZ.B ASN 139.A O no hydrogen 2.814 N/A ASP 124.A N ASN 86.A OD1 no hydrogen 2.821 N/A ASP 125.A N GLY 138.A O no hydrogen 2.900 N/A LEU 126.A N ASP 124.A OD1 no hydrogen 2.797 N/A GLY 127.A N ASP 125.A OD1 no hydrogen 3.049 N/A LYS 128.A N ASP 125.A O no hydrogen 2.965 N/A GLY 129.A N SER 134.A OG no hydrogen 2.891 N/A SER 134.A N ASN 131.A O.A no hydrogen 3.162 N/A SER 134.A N ASN 131.A O.B no hydrogen 3.160 N/A SER 134.A N ASN 131.A OD1.A no hydrogen 2.932 N/A SER 134.A N ASN 131.A OD1.B no hydrogen 2.983 N/A SER 134.A OG ASP 125.A OD1 no hydrogen 2.617 N/A SER 134.A OG ASP 125.A OD2 no hydrogen 3.172 N/A THR 135.A N GLU 132.A O no hydrogen 3.232 N/A THR 135.A OG1 GLU 132.A O no hydrogen 3.408 N/A LYS 136.A N.A GLU 133.A O no hydrogen 2.963 N/A LYS 136.A N.B GLU 133.A O no hydrogen 2.951 N/A THR 137.A N GLU 133.A O no hydrogen 2.875 N/A THR 137.A OG1 GLU 133.A O no hydrogen 3.391 N/A GLY 138.A N GLU 133.A O no hydrogen 3.297 N/A GLY 138.A N SER 134.A O no hydrogen 3.234 N/A ASN 139.A N THR 137.A OG1 no hydrogen 3.153 N/A ASN 139.A ND2 ASP 125.A OD2 no hydrogen 2.802 N/A ASN 139.A ND2 ASN 131.A OD1.A no hydrogen 3.103 N/A ASN 139.A ND2 ASN 131.A OD1.B no hydrogen 2.950 N/A SER 142.A N GLU 121.A OE1 no hydrogen 2.983 N/A SER 142.A OG GLU 121.A OE1 no hydrogen 3.321 N/A ARG 143.A NH1 CYS 57.A O no hydrogen 2.953 N/A ARG 143.A NH1 GLY 61.A O no hydrogen 2.988 N/A ARG 143.A NH2 GLY 61.A O no hydrogen 2.971 N/A LEU 144.A N VAL 119.A O no hydrogen 2.853 N/A ALA 145.A N VAL 119.A O no hydrogen 3.449 N/A CYS 146.A N LYS 9.A O no hydrogen 2.897 N/A CYS 146.A SG ASN 53.A OD1 no hydrogen 3.566 N/A GLY 147.A N LEU 117.A O no hydrogen 3.118 N/A ILE 149.A N ARG 115.A O no hydrogen 2.839 N/A GLY 150.A N VAL 5.A O no hydrogen 2.817 N/A ALA 152.A N LYS 3.A O no hydrogen 3.017 N/A