Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ob5_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N SER 24.A O no hydrogen 2.829 N/A VAL 4.A N LYS 22.A O no hydrogen 2.914 N/A GLN 5.A N GLN 115.A OE1 no hydrogen 2.712 N/A GLN 5.A NE2 TYR 91.A O no hydrogen 2.849 N/A GLN 5.A NE2 THR 117.A OG1 no hydrogen 2.962 N/A SER 6.A N SER 20.A O no hydrogen 3.062 N/A GLU 9.A N LEU 118.A O no hydrogen 2.988 N/A LYS 11.A N THR 120.A O no hydrogen 2.725 N/A LYS 11.A NZ SER 16.A O no hydrogen 3.237 N/A GLY 14.A N LEU 83C.A O no hydrogen 2.765 N/A SER 15.A N LYS 12.A O no hydrogen 3.109 N/A SER 15.A OG LYS 12.A O no hydrogen 2.719 N/A VAL 17.A N LEU 80.A O no hydrogen 3.030 N/A VAL 19.A N MET 78.A O no hydrogen 2.829 N/A SER 20.A N SER 6.A OG no hydrogen 2.901 N/A CYS 21.A N.A ALA 76.A O no hydrogen 2.849 N/A CYS 21.A N.B ALA 76.A O no hydrogen 2.855 N/A LYS 22.A N VAL 4.A O no hydrogen 2.879 N/A ALA 23.A N SER 74.A O no hydrogen 2.803 N/A SER 24.A N GLN 2.A O no hydrogen 2.739 N/A ALA 30.A N GLU 96.A OE2 no hydrogen 3.466 N/A ILE 31.A N ILE 48.A O no hydrogen 2.953 N/A SER 32.A N ALA 94.A O no hydrogen 2.746 N/A TRP 33.A N GLY 46.A O no hydrogen 2.892 N/A VAL 34.A N TYR 92.A O no hydrogen 2.820 N/A ARG 35.A N GLU 43.A O no hydrogen 2.844 N/A ARG 35.A NE GLU 43.A OE1 no hydrogen 2.958 N/A ARG 35.A NH1 ASP 87.A OD1 no hydrogen 2.871 N/A ARG 35.A NH1 TYR 91.A OH no hydrogen 2.978 N/A ARG 35.A NH2 GLU 43.A OE1 no hydrogen 3.374 N/A GLN 36.A N.A VAL 90.A O no hydrogen 2.891 N/A GLN 36.A N.B VAL 90.A O no hydrogen 2.762 N/A GLN 36.A NE2.A GLN 40.A O.A no hydrogen 3.667 N/A GLN 36.A NE2.B GLN 40.A O.A no hydrogen 2.931 N/A GLN 40.A N.A ALA 37.A O.A no hydrogen 3.083 N/A GLN 40.A N.B ALA 37.A O.B no hydrogen 3.281 N/A GLN 40.A OE1.B GLU 43.A OE1 no hydrogen 2.363 N/A GLU 43.A N ARG 35.A O no hydrogen 2.771 N/A TRP 44.A NE1 SER 32.A OG no hydrogen 3.189 N/A MET 45.A N TRP 33.A O no hydrogen 2.759 N/A GLY 47.A N ASN 56.A O no hydrogen 2.811 N/A ILE 48.A N ILE 31.A O no hydrogen 2.794 N/A ILE 51.A N SER 27.A O no hydrogen 2.889 N/A PHE 52.A N ILE 49.A O no hydrogen 3.015 N/A GLY 53.A N ILE 49.A O no hydrogen 3.125 N/A ASN 56.A N GLY 47.A O no hydrogen 2.934 N/A ALA 58.A N MET 45.A O no hydrogen 3.019 N/A PHE 61.A N ALA 58.A O no hydrogen 3.064 N/A GLN 62.A N ALA 58.A O no hydrogen 3.230 N/A GLN 62.A N GLN 59.A O no hydrogen 3.252 N/A ARG 64.A N PHE 61.A O no hydrogen 2.926 N/A ARG 64.A NH1 ASP 87.A OD2 no hydrogen 2.948 N/A ARG 64.A NH1 SER 81A.A O no hydrogen 2.953 N/A ARG 64.A NH2 ASP 87.A OD1 no hydrogen 2.911 N/A ARG 64.A NH2 ASP 87.A OD2 no hydrogen 3.544 N/A VAL 65.A N PHE 61.A O no hydrogen 3.102 N/A THR 66.A N GLU 79.A O no hydrogen 2.762 N/A ILE 67.A N TYR 57.A OH no hydrogen 2.933 N/A THR 68.A N TYR 77.A O no hydrogen 3.081 N/A ASP 70.A N THR 75.A O no hydrogen 2.704 N/A THR 73.A OG1 ASP 70.A O no hydrogen 3.566 N/A THR 73.A OG1 THR 75.A OG1 no hydrogen 3.346 N/A SER 74.A N LYS 71.A O no hydrogen 3.365 N/A THR 75.A N ASP 70.A O no hydrogen 3.082 N/A THR 75.A OG1 THR 73.A O no hydrogen 3.117 N/A THR 75.A OG1 THR 73.A OG1 no hydrogen 3.346 N/A ALA 76.A N CYS 21.A O.A no hydrogen 2.760 N/A ALA 76.A N CYS 21.A O.B no hydrogen 2.999 N/A TYR 77.A N THR 68.A O no hydrogen 2.811 N/A MET 78.A N VAL 19.A O no hydrogen 2.925 N/A GLU 79.A N THR 66.A O no hydrogen 2.783 N/A LEU 80.A N VAL 17.A O no hydrogen 2.881 N/A ARG 84.A N ASP 87.A OD2 no hydrogen 2.831 N/A ASP 87.A N ARG 84.A O no hydrogen 2.850 N/A THR 88.A N SER 85.A O no hydrogen 3.111 N/A THR 88.A OG1 SER 85.A O no hydrogen 3.146 N/A ALA 89.A N VAL 119.A O no hydrogen 2.986 N/A VAL 90.A N GLN 36.A O.A no hydrogen 2.686 N/A VAL 90.A N GLN 36.A O.B no hydrogen 3.142 N/A TYR 91.A N THR 117.A O no hydrogen 2.840 N/A TYR 91.A OH ASP 87.A O no hydrogen 2.642 N/A TYR 92.A N VAL 34.A O no hydrogen 2.643 N/A CYS 93.A N.A GLN 5.A OE1 no hydrogen 3.023 N/A CYS 93.A N.B GLN 5.A OE1 no hydrogen 2.984 N/A CYS 93.A SG.A GLN 5.A OE1 no hydrogen 3.537 N/A CYS 93.A SG.B SER 32.A O no hydrogen 3.919 N/A ALA 94.A N SER 32.A O no hydrogen 2.842 N/A ARG 95.A N HIS 112.A O no hydrogen 2.818 N/A ARG 95.A NH2 THR 25.A O no hydrogen 3.470 N/A GLU 96.A N ALA 30.A O no hydrogen 3.458 N/A GLY 97.A N ALA 109I.A O no hydrogen 2.912 N/A THR 99.A N LYS 105E.A O no hydrogen 2.849 N/A THR 99.A OG1 LYS 105E.A O no hydrogen 3.557 N/A HIS 112.A N ARG 95.A O no hydrogen 3.144 N/A TRP 113.A NE1 PHE 110J.A O no hydrogen 2.956 N/A GLY 114.A N CYS 93.A O.A no hydrogen 2.786 N/A GLY 114.A N CYS 93.A O.B no hydrogen 2.953 N/A GLN 115.A N GLN 115.A OE1 no hydrogen 2.853 N/A GLN 115.A NE2 GLN 5.A O no hydrogen 3.009 N/A GLY 116.A N GLN 5.A OE1 no hydrogen 3.107 N/A THR 117.A N TYR 91.A O no hydrogen 2.852 N/A THR 117.A OG1 SER 6.A O no hydrogen 2.806 N/A VAL 119.A N ALA 89.A O no hydrogen 2.936 N/A THR 120.A N GLU 9.A O no hydrogen 2.894 N/A VAL 121.A N THR 88.A OG1 no hydrogen 2.948 N/A SER 122.A N LYS 11.A O no hydrogen 2.878 N/A SER 122.A OG LYS 11.A O no hydrogen 3.432 N/A SER 81A.A N ARG 64.A O no hydrogen 2.904 N/A SER 81A.A OG ARG 64.A O no hydrogen 3.259 N/A LEU 83C.A N SER 15.A O no hydrogen 2.917 N/A GLY 104D.A N GLY 101A.A O no hydrogen 3.323 N/A LYS 105E.A N THR 99.A OG1 no hydrogen 2.877 N/A ILE 107G.A N GLY 97.A O no hydrogen 2.895 N/A GLY 108H.A N GLU 96.A OE1 no hydrogen 2.998 N/A ALA 109I.A N ILE 107G.A O no hydrogen 2.872 N/A