Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4co7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N GLU 35.A OE1 no hydrogen 3.009 N/A PHE 6.A N GLU 35.A OE2 no hydrogen 2.930 N/A LYS 7.A N TRP 4.A O no hydrogen 3.082 N/A LYS 7.A NZ ASP 101.A OD1 no hydrogen 2.787 N/A LYS 7.A NZ ASP 101.A OD2 no hydrogen 3.404 N/A GLU 8.A N TRP 4.A O no hydrogen 3.150 N/A ASP 9.A N MET 5.A O no hydrogen 2.960 N/A HIS 10.A N PHE 6.A O no hydrogen 3.248 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.557 N/A HIS 14.A N SER 11.A OG no hydrogen 3.178 N/A ARG 15.A N SER 11.A O no hydrogen 3.051 N/A ARG 15.A NE ASP 103.A OD2 no hydrogen 3.001 N/A ARG 15.A NH1 HIS 10.A O no hydrogen 2.962 N/A CYS 16.A N LEU 12.A O no hydrogen 2.892 N/A CYS 16.A SG LEU 12.A O no hydrogen 3.115 N/A VAL 17.A N GLU 13.A O no hydrogen 2.856 N/A GLU 18.A N HIS 14.A O no hydrogen 3.013 N/A SER 19.A N ARG 15.A O no hydrogen 3.087 N/A SER 19.A OG ARG 15.A O no hydrogen 3.352 N/A SER 19.A OG CYS 16.A O no hydrogen 3.337 N/A SER 19.A OG ASP 103.A O no hydrogen 2.519 N/A ALA 20.A N CYS 16.A O no hydrogen 3.152 N/A LYS 21.A N VAL 17.A O no hydrogen 2.871 N/A ILE 22.A N GLU 18.A O no hydrogen 3.054 N/A ARG 23.A N SER 19.A O no hydrogen 3.056 N/A ARG 23.A NH1 ARG 29.A O no hydrogen 2.487 N/A ALA 24.A N ALA 20.A O no hydrogen 3.048 N/A LYS 25.A N LYS 21.A O no hydrogen 3.092 N/A TYR 26.A N ILE 22.A O no hydrogen 2.901 N/A ARG 29.A N TYR 26.A O no hydrogen 3.229 N/A ARG 29.A NE LEU 51.A O no hydrogen 3.259 N/A ARG 29.A NH2 LEU 51.A O no hydrogen 2.297 N/A VAL 30.A N VAL 52.A O no hydrogen 2.861 N/A VAL 32.A N TYR 50.A O no hydrogen 2.588 N/A ILE 33.A N LEU 106.A O no hydrogen 2.783 N/A VAL 34.A N ARG 48.A O no hydrogen 2.659 N/A GLU 35.A N VAL 108.A O no hydrogen 3.239 N/A LYS 36.A NZ VAL 37.A O no hydrogen 2.893 N/A LYS 36.A NZ SER 40.A O no hydrogen 2.726 N/A VAL 37.A N TYR 110.A O no hydrogen 2.959 N/A SER 40.A N VAL 37.A O no hydrogen 3.044 N/A SER 40.A OG SER 111.A OG no hydrogen 2.440 N/A SER 40.A OG GLU 113.A OE1 no hydrogen 3.177 N/A ILE 45.A N ASP 44.A OD1 no hydrogen 2.789 N/A TYR 50.A N VAL 32.A O no hydrogen 2.700 N/A TYR 50.A OH LYS 47.A O no hydrogen 3.021 N/A VAL 52.A N VAL 30.A O no hydrogen 3.148 N/A SER 54.A N ASP 28.A O no hydrogen 2.973 N/A SER 54.A OG ASP 28.A O no hydrogen 3.143 N/A THR 57.A N GLN 60.A OE1 no hydrogen 2.957 N/A THR 57.A OG1 GLN 60.A OE1 no hydrogen 3.457 N/A VAL 58.A N LEU 90.A O no hydrogen 2.643 N/A ALA 59.A N SER 88.A O no hydrogen 3.196 N/A GLN 60.A N THR 57.A OG1 no hydrogen 3.226 N/A PHE 61.A N THR 57.A O no hydrogen 3.038 N/A MET 62.A N VAL 58.A O no hydrogen 2.954 N/A TRP 63.A N ALA 59.A O no hydrogen 3.277 N/A ILE 64.A N GLN 60.A O no hydrogen 3.229 N/A ILE 65.A N PHE 61.A O no hydrogen 3.126 N/A ARG 66.A N MET 62.A O no hydrogen 2.789 N/A ARG 66.A NH1 LYS 75.A O no hydrogen 3.065 N/A ARG 66.A NH2 LYS 75.A O no hydrogen 2.965 N/A LYS 67.A N TRP 63.A O no hydrogen 2.798 N/A ARG 68.A N ILE 64.A O no hydrogen 2.912 N/A ARG 68.A NE ASP 46.A OD1 no hydrogen 2.555 N/A ARG 68.A NE ASP 46.A OD2 no hydrogen 3.190 N/A ARG 68.A NH2 ASP 46.A OD2 no hydrogen 2.788 N/A ILE 69.A N ILE 65.A O no hydrogen 3.041 N/A GLN 70.A N LYS 67.A O no hydrogen 3.187 N/A LEU 71.A N ARG 66.A O no hydrogen 2.953 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 3.158 N/A LYS 75.A N PRO 72.A O no hydrogen 3.139 N/A PHE 78.A N SER 111.A O no hydrogen 2.811 N/A PHE 80.A N ALA 109.A O no hydrogen 2.564 N/A VAL 81.A N THR 84.A O no hydrogen 2.923 N/A LEU 90.A N GLN 87.A O no hydrogen 3.217 N/A MET 92.A N ILE 56.A O no hydrogen 2.853 N/A GLY 93.A N SER 54.A O no hydrogen 3.393 N/A GLN 94.A N THR 91.A OG1 no hydrogen 3.083 N/A LEU 95.A N THR 91.A O no hydrogen 2.783 N/A TYR 96.A N MET 92.A O no hydrogen 2.804 N/A TYR 96.A OH GLY 104.A O no hydrogen 2.344 N/A GLU 97.A N GLY 93.A O no hydrogen 3.345 N/A GLU 99.A N LEU 95.A O no hydrogen 3.148 N/A LYS 100.A NZ GLU 97.A OE1 no hydrogen 3.496 N/A ASP 101.A N PHE 105.A O no hydrogen 2.757 N/A ASP 103.A N ASP 101.A OD2 no hydrogen 3.090 N/A GLY 104.A N ASP 101.A O no hydrogen 3.311 N/A PHE 105.A N ASP 103.A OD1 no hydrogen 2.788 N/A LEU 106.A N PRO 31.A O no hydrogen 2.942 N/A TYR 107.A OH ASP 103.A OD2 no hydrogen 2.241 N/A VAL 108.A N ILE 33.A O no hydrogen 2.843 N/A ALA 109.A N PHE 80.A O no hydrogen 2.759 N/A TYR 110.A N GLU 35.A O no hydrogen 3.323 N/A TYR 110.A OH VAL 43.A O no hydrogen 2.906 N/A SER 111.A N PHE 78.A O no hydrogen 2.925 N/A SER 111.A OG SER 40.A OG no hydrogen 2.440 N/A SER 111.A OG GLU 113.A O no hydrogen 3.080 N/A GLY 112.A N SER 40.A OG no hydrogen 3.075 N/A GLU 113.A N SER 111.A OG no hydrogen 3.037 N/A PHE 118.A N LYS 83.A O no hydrogen 2.789 N/A