Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4oq9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG VAL 4.A O no hydrogen 2.807 N/A VAL 4.A N SER 2.A OG no hydrogen 3.207 N/A ALA 10.A N ILE 8.A O no hydrogen 2.923 N/A THR 19.A N ASN 17.A OD1 no hydrogen 3.124 N/A THR 19.A OG1 ASN 17.A OD1 no hydrogen 3.511 N/A TRP 22.A N PHE 143.A O no hydrogen 3.007 N/A ARG 24.A N CYS 141.A O no hydrogen 2.839 N/A ARG 24.A NH1 PHE 50.A O no hydrogen 2.832 N/A ARG 24.A NH2 PHE 50.A O no hydrogen 2.943 N/A ILE 26.A N ILE 139.A O no hydrogen 2.807 N/A PHE 28.A N LEU 137.A O no hydrogen 3.065 N/A VAL 30.A N VAL 135.A O no hydrogen 2.905 N/A SER 31.A OG GLN 134.A OE1.B no hydrogen 3.130 N/A VAL 32.A N ARG 133.A O no hydrogen 2.966 N/A ILE 36.A N GLN 33.A O no hydrogen 3.260 N/A PHE 38.A N VAL 128.A O no hydrogen 2.893 N/A VAL 40.A N CYS 126.A O no hydrogen 2.868 N/A VAL 42.A N ASP 123.A O no hydrogen 2.825 N/A GLY 43.A N ALA 121.A O no hydrogen 3.133 N/A SER 44.A N PRO 41.A O no hydrogen 3.167 N/A SER 44.A OG.A PRO 41.A O no hydrogen 3.500 N/A SER 44.A OG.B PRO 41.A O no hydrogen 2.621 N/A LEU 45.A N VAL 42.A O no hydrogen 2.858 N/A PHE 46.A N GLY 43.A O no hydrogen 3.203 N/A SER 47.A N THR 52.A OG1 no hydrogen 3.011 N/A ASN 49.A N SER 47.A OG no hydrogen 2.975 N/A PHE 50.A N SER 47.A O no hydrogen 3.022 N/A ARG 51.A N ALA 48.A O no hydrogen 3.065 N/A THR 52.A N SER 47.A O no hydrogen 2.957 N/A THR 52.A OG1 LEU 45.A O no hydrogen 2.721 N/A THR 52.A OG1 SER 47.A O no hydrogen 3.232 N/A PHE 55.A N THR 52.A O no hydrogen 3.112 N/A VAL 58.A N THR 119.A O no hydrogen 3.095 N/A THR 59.A N CYS 142.A O.A no hydrogen 2.877 N/A THR 59.A N CYS 142.A O.B no hydrogen 3.018 N/A THR 59.A OG1 ASN 118.A OD1 no hydrogen 2.646 N/A MET 61.A N SER 140.A O no hydrogen 2.806 N/A SER 62.A N SER 140.A O no hydrogen 3.240 N/A VAL 63.A N TYR 109.A O no hydrogen 2.952 N/A ARG 64.A N VAL 138.A O no hydrogen 3.011 N/A ALA 65.A N VAL 107.A O no hydrogen 2.839 N/A TRP 66.A N ALA 136.A O no hydrogen 2.840 N/A THR 67.A N ALA 105.A O no hydrogen 2.956 N/A GLN 68.A N GLN 134.A O no hydrogen 2.920 N/A GLU 75.A N PRO 72.A O no hydrogen 3.092 N/A PHE 78.A N ASN 131.A OD1 no hydrogen 2.912 N/A VAL 79.A N GLY 96.A O no hydrogen 2.960 N/A ARG 80.A N ARG 129.A O no hydrogen 2.866 N/A ARG 80.A NE GLU 95.A OE1 no hydrogen 2.855 N/A LEU 81.A N PHE 94.A O no hydrogen 2.819 N/A LYS 82.A N GLU 127.A O no hydrogen 2.976 N/A LEU 84.A N VAL 125.A O no hydrogen 3.066 N/A PHE 85.A N ASP 89.A OD2 no hydrogen 3.033 N/A LYS 86.A NZ.A ASN 118.A O no hydrogen 3.460 N/A LYS 86.A NZ.A ASP 123.A OD1 no hydrogen 2.620 N/A GLY 88.A N PHE 85.A O no hydrogen 3.055 N/A SER 90.A N PRO 83.A O no hydrogen 2.993 N/A SER 90.A OG.A PRO 83.A O no hydrogen 2.761 N/A PHE 94.A N LEU 81.A O no hydrogen 2.989 N/A GLY 96.A N VAL 79.A O no hydrogen 3.050 N/A ARG 97.A NE GLU 95.A OE2 no hydrogen 2.759 N/A ARG 97.A NH2 GLU 95.A OE2 no hydrogen 3.484 N/A ALA 98.A N SER 77.A O no hydrogen 2.896 N/A ASN 102.A N ASN 100.A OD1 no hydrogen 2.755 N/A THR 103.A N ASN 100.A O no hydrogen 3.050 N/A THR 103.A OG1.B ASN 100.A O no hydrogen 2.878 N/A ARG 104.A NH1 THR 67.A O no hydrogen 2.825 N/A ARG 104.A NH1 GLN 68.A OE1 no hydrogen 2.821 N/A ARG 104.A NH2 GLN 68.A OE1 no hydrogen 3.401 N/A ALA 105.A N THR 67.A OG1 no hydrogen 2.968 N/A VAL 107.A N ALA 65.A O no hydrogen 3.060 N/A TYR 109.A N VAL 63.A O no hydrogen 2.816 N/A ILE 111.A N MET 61.A O no hydrogen 2.945 N/A LEU 115.A N PRO 112.A O no hydrogen 2.930 N/A ARG 116.A N THR 113.A O no hydrogen 3.032 N/A ARG 116.A NE ILE 111.A O no hydrogen 2.805 N/A ARG 116.A NH2 ILE 111.A O no hydrogen 2.936 N/A GLN 117.A N LEU 115.A O no hydrogen 3.118 N/A GLN 117.A NE2 ASN 114.A O no hydrogen 2.936 N/A ASN 118.A ND2 ASN 144.A OD1 no hydrogen 2.976 N/A THR 119.A N VAL 58.A O no hydrogen 2.821 N/A THR 119.A OG1 VAL 58.A O no hydrogen 3.184 N/A VAL 120.A N ASP 123.A OD1 no hydrogen 2.861 N/A ASP 123.A N VAL 120.A O no hydrogen 2.912 N/A VAL 125.A N VAL 40.A O no hydrogen 2.797 N/A GLU 127.A N LYS 82.A O no hydrogen 2.883 N/A VAL 128.A N PHE 38.A O no hydrogen 2.832 N/A ARG 129.A N ARG 80.A O no hydrogen 3.113 N/A ARG 129.A NH1 GLY 35.A O no hydrogen 2.995 N/A SER 130.A OG PHE 78.A O no hydrogen 2.758 N/A ASN 131.A ND2 GLU 75.A OE2 no hydrogen 2.969 N/A ASN 131.A ND2 TYR 76.A O no hydrogen 2.883 N/A CYS 132.A N SER 130.A OG no hydrogen 3.033 N/A CYS 132.A SG LEU 69.A O no hydrogen 3.139 N/A CYS 132.A SG SER 77.A OG no hydrogen 3.311 N/A CYS 132.A SG ASN 131.A OD1 no hydrogen 3.644 N/A ARG 133.A NE.A VAL 32.A O no hydrogen 3.378 N/A VAL 135.A N VAL 30.A O no hydrogen 2.928 N/A ALA 136.A N TRP 66.A O no hydrogen 2.690 N/A LEU 137.A N PHE 28.A O no hydrogen 2.758 N/A VAL 138.A N ARG 64.A O no hydrogen 2.913 N/A ILE 139.A N ILE 26.A O no hydrogen 2.986 N/A SER 140.A N SER 62.A O no hydrogen 2.973 N/A CYS 141.A N ARG 24.A O no hydrogen 2.907 N/A CYS 141.A SG ILE 139.A O no hydrogen 3.801 N/A CYS 142.A N.A THR 59.A O no hydrogen 2.775 N/A CYS 142.A N.B THR 59.A O no hydrogen 2.813 N/A CYS 142.A SG.B PHE 143.A O no hydrogen 3.884 N/A PHE 143.A N TRP 22.A O no hydrogen 2.875 N/A ASN 144.A N SER 57.A O no hydrogen 3.376 N/A ASN 144.A ND2 ASN 118.A OD1 no hydrogen 2.882 N/A ASN 144.A ND2 CYS 142.A O.A no hydrogen 3.244 N/A ASN 144.A ND2 CYS 142.A O.B no hydrogen 3.231 N/A