Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9o9v_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 3.155 N/A THR 5.A N ARG 24.A O no hydrogen 2.927 N/A GLN 6.A NE2 TYR 91.A O no hydrogen 3.381 N/A SER 7.A N SER 22.A O no hydrogen 2.918 N/A LEU 11.A N LYS 108.A O no hydrogen 2.898 N/A VAL 13.A N GLU 110.A O no hydrogen 3.088 N/A GLY 16.A N VAL 83.A O no hydrogen 2.836 N/A GLU 17.A N THR 14.A O no hydrogen 3.428 N/A ALA 19.A N ILE 80.A O no hydrogen 2.817 N/A ILE 21.A N LEU 78.A O no hydrogen 2.791 N/A SER 22.A OG TYR 75.A OH no hydrogen 2.938 N/A CYS 23.A N PHE 76.A O no hydrogen 2.786 N/A ARG 24.A N THR 5.A O no hydrogen 2.826 N/A SER 25.A N THR 74.A O no hydrogen 3.161 N/A SER 25.A OG GLN 27.A O no hydrogen 2.909 N/A SER 25.A OG THR 74.A O no hydrogen 3.533 N/A SER 26.A N VAL 3.A O no hydrogen 3.124 N/A GLN 27.A NE2 ASP 1.A O no hydrogen 3.637 N/A GLN 27.A NE2 SER 26.A OG no hydrogen 3.121 N/A ASN 33.A N HIS 31D.A ND1 no hydrogen 3.138 N/A ASN 33.A ND2 TYR 37.A OH no hydrogen 3.087 N/A GLY 34.A N HIS 31D.A O no hydrogen 2.935 N/A TYR 35.A N ASN 33.A OD1 no hydrogen 3.079 N/A TYR 37.A N LEU 29B.A O no hydrogen 2.999 N/A ASP 39.A N MET 94.A O no hydrogen 2.867 N/A TRP 40.A N ILE 53.A O no hydrogen 2.909 N/A TYR 41.A N TYR 92.A O no hydrogen 2.760 N/A TYR 41.A OH ASP 39.A OD2 no hydrogen 2.899 N/A LEU 42.A N GLN 50.A O no hydrogen 2.885 N/A GLN 43.A N VAL 90.A O no hydrogen 2.986 N/A GLN 43.A NE2 GLN 47.A O no hydrogen 3.157 N/A GLN 47.A N LYS 44.A O no hydrogen 3.212 N/A GLN 50.A N LEU 42.A O no hydrogen 2.823 N/A LEU 52.A N TRP 40.A O no hydrogen 2.975 N/A ILE 53.A N TRP 40.A O no hydrogen 3.317 N/A SER 54.A N ASN 58.A O no hydrogen 2.888 N/A PHE 55.A N ASP 39.A OD1 no hydrogen 3.163 N/A THR 56.A N LEU 38.A O no hydrogen 2.807 N/A THR 56.A OG1 THR 36.A O no hydrogen 3.076 N/A SER 57.A OG GLY 69.A O no hydrogen 2.992 N/A ASN 58.A N SER 54.A O no hydrogen 2.948 N/A ARG 59.A NH1 PHE 67.A O no hydrogen 3.282 N/A ALA 60.A N LEU 52.A O no hydrogen 3.046 N/A VAL 63.A N ALA 60.A O no hydrogen 3.074 N/A ARG 66.A NH2 ASP 87.A OD1 no hydrogen 3.481 N/A PHE 67.A N PRO 64.A O no hydrogen 3.201 N/A SER 68.A N LYS 79.A O no hydrogen 3.249 N/A SER 70.A N THR 77.A O no hydrogen 3.006 N/A SER 72.A N TYR 75.A O no hydrogen 3.114 N/A TYR 75.A N SER 72.A O no hydrogen 3.000 N/A PHE 76.A N CYS 23.A O no hydrogen 2.908 N/A THR 77.A N SER 70.A O no hydrogen 2.823 N/A LEU 78.A N ILE 21.A O no hydrogen 2.737 N/A LYS 79.A N SER 68.A O no hydrogen 2.937 N/A ILE 80.A N ALA 19.A O no hydrogen 3.105 N/A SER 81.A N ARG 66.A O no hydrogen 3.076 N/A ARG 82.A NH1 GLU 84.A OE2 no hydrogen 3.449 N/A ARG 82.A NH2 GLU 84.A OE2 no hydrogen 3.014 N/A VAL 83.A N GLU 17.A O no hydrogen 2.904 N/A GLU 84.A N ASP 87.A OD2 no hydrogen 3.056 N/A ASP 87.A N GLU 84.A O no hydrogen 3.045 N/A VAL 90.A N GLN 43.A O no hydrogen 3.130 N/A TYR 91.A N THR 107.A O no hydrogen 2.929 N/A TYR 91.A OH ASP 87.A O no hydrogen 2.742 N/A TYR 92.A N TYR 41.A O no hydrogen 3.158 N/A TYR 92.A OH GLN 43.A OE1 no hydrogen 3.345 N/A MET 94.A N ASP 39.A O no hydrogen 3.225 N/A GLN 95.A N THR 102.A O no hydrogen 3.141 N/A GLN 95.A NE2 THR 102.A OG1 no hydrogen 3.282 N/A ALA 96.A N TYR 37.A O no hydrogen 3.320 N/A VAL 97.A N GLN 95.A OE1 no hydrogen 3.163 N/A GLN 98.A NE2 GLN 27.A OE1 no hydrogen 3.283 N/A THR 102.A OG1 ILE 2.A O no hydrogen 2.802 N/A GLY 104.A N CYS 93.A O no hydrogen 2.825 N/A THR 107.A N TYR 91.A O no hydrogen 2.969 N/A THR 107.A OG1 GLN 6.A OE1 no hydrogen 3.075 N/A THR 107.A OG1 PRO 8.A O no hydrogen 2.960 N/A LYS 108.A NZ GLU 110.A OE2 no hydrogen 2.943 N/A VAL 109.A N GLY 89.A O no hydrogen 2.983 N/A GLU 110.A N LEU 11.A O no hydrogen 3.228 N/A LYS 112.A NZ GLU 110.A OE1 no hydrogen 2.935 N/A LEU 29B.A N GLY 73.A O no hydrogen 3.067 N/A HIS 31D.A N TYR 35.A O no hydrogen 2.769 N/A