Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s92_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A NE2.A PRO 110.A O no hydrogen 2.927 N/A LEU 6.A N SER 3.A OG.A no hydrogen 2.887 N/A ARG 7.A N SER 3.A O.A no hydrogen 2.728 N/A ARG 7.A N SER 3.A O.B no hydrogen 2.770 N/A ARG 7.A NE LEU 2.A O.A no hydrogen 2.802 N/A ARG 7.A NE LEU 2.A O.B no hydrogen 2.948 N/A ARG 7.A NH1 LEU 2.A O.A no hydrogen 3.039 N/A ARG 7.A NH1 LEU 2.A O.B no hydrogen 2.869 N/A TYR 8.A N.A GLU 4.A O.A no hydrogen 3.279 N/A TYR 8.A N.A GLU 4.A O.B no hydrogen 3.069 N/A TYR 8.A N.B GLU 4.A O.A no hydrogen 3.247 N/A TYR 8.A N.B GLU 4.A O.B no hydrogen 3.039 N/A TYR 8.A OH.A ARG 105.A O no hydrogen 2.707 N/A CYS 9.A N HIS 5.A O.A no hydrogen 2.950 N/A CYS 9.A N HIS 5.A O.B no hydrogen 2.946 N/A CYS 9.A SG HIS 5.A O.A no hydrogen 3.397 N/A CYS 9.A SG HIS 5.A O.B no hydrogen 3.446 N/A ASP 10.A N LEU 6.A O no hydrogen 2.819 N/A SER 11.A N ARG 7.A O no hydrogen 2.999 N/A ILE 12.A N TYR 8.A O.A no hydrogen 2.927 N/A ILE 12.A N TYR 8.A O.B no hydrogen 3.008 N/A LEU 13.A N CYS 9.A O no hydrogen 2.906 N/A ARG 14.A N ASP 10.A O no hydrogen 2.907 N/A GLU 15.A N SER 11.A O no hydrogen 3.053 N/A MET 16.A N ILE 12.A O no hydrogen 2.924 N/A LEU 17.A N LEU 13.A O no hydrogen 3.036 N/A LEU 17.A N ARG 14.A O no hydrogen 3.220 N/A SER 18.A N GLU 15.A O no hydrogen 3.022 N/A SER 18.A OG GLU 15.A O no hydrogen 2.697 N/A HIS 21.A N SER 18.A O no hydrogen 3.153 N/A HIS 21.A ND1 TYR 24.A OH no hydrogen 2.616 N/A HIS 21.A NE2 GLU 15.A OE2 no hydrogen 2.783 N/A ALA 22.A N LYS 19.A O no hydrogen 3.094 N/A TYR 24.A N HIS 21.A O no hydrogen 3.202 N/A TYR 24.A OH HIS 21.A ND1 no hydrogen 2.616 N/A ALA 25.A N HIS 21.A O no hydrogen 2.919 N/A TRP 26.A N ALA 22.A O no hydrogen 3.328 N/A PHE 28.A N ALA 25.A O no hydrogen 2.862 N/A TYR 29.A N TRP 26.A O no hydrogen 3.145 N/A ALA 36.A N ASP 33.A OD1 no hydrogen 3.070 N/A LEU 37.A N ASP 33.A O no hydrogen 3.028 N/A GLU 38.A N GLU 35.A O no hydrogen 3.083 N/A LEU 39.A N ALA 34.A O no hydrogen 2.849 N/A HIS 40.A ND1 GLU 35.A OE2 no hydrogen 3.055 N/A TYR 42.A N LEU 39.A O no hydrogen 3.160 N/A ASP 44.A N ASP 41.A O no hydrogen 3.078 N/A ILE 45.A N ASP 41.A O no hydrogen 3.124 N/A ILE 46.A N TYR 42.A O no hydrogen 2.782 N/A LYS 47.A NZ ASP 44.A O no hydrogen 2.745 N/A LEU 52.A N PHE 28.A O no hydrogen 2.835 N/A SER 53.A N ASP 51.A OD2 no hydrogen 2.871 N/A SER 53.A OG ASP 51.A OD2 no hydrogen 2.597 N/A THR 54.A N ASP 51.A O no hydrogen 3.106 N/A THR 54.A OG1 ASP 51.A OD1 no hydrogen 2.702 N/A VAL 55.A N ASP 51.A O no hydrogen 3.092 N/A LYS 56.A N LEU 52.A O no hydrogen 2.900 N/A LYS 56.A NZ ASP 60.A OD2 no hydrogen 2.679 N/A ARG 57.A N SER 53.A O no hydrogen 2.882 N/A ARG 57.A NH2 GLU 63.A OE2 no hydrogen 2.839 N/A LYS 58.A N THR 54.A O no hydrogen 2.934 N/A LYS 58.A NZ ASP 73.A OD2 no hydrogen 2.759 N/A MET 59.A N VAL 55.A O no hydrogen 2.884 N/A ASP 60.A N LYS 56.A O no hydrogen 2.809 N/A GLY 61.A N ARG 57.A O no hydrogen 2.894 N/A ARG 62.A N MET 59.A O no hydrogen 2.961 N/A ARG 62.A NH1 MET 59.A O no hydrogen 2.920 N/A GLU 63.A N LYS 58.A O no hydrogen 2.857 N/A TYR 64.A OH ASP 73.A OD2 no hydrogen 2.642 N/A GLN 68.A N GLN 68.A OE1 no hydrogen 2.884 N/A GLY 69.A N ASP 66.A OD1 no hydrogen 2.920 N/A PHE 70.A N ASP 66.A O no hydrogen 3.413 N/A ALA 71.A N ALA 67.A O no hydrogen 2.901 N/A ALA 72.A N GLN 68.A O no hydrogen 2.929 N/A ASP 73.A N GLY 69.A O no hydrogen 3.301 N/A VAL 74.A N PHE 70.A O no hydrogen 3.064 N/A ARG 75.A N ALA 71.A O no hydrogen 2.853 N/A ARG 75.A NE GLU 103.A OE2 no hydrogen 2.852 N/A ARG 75.A NH1 GLU 103.A OE1 no hydrogen 2.825 N/A LEU 76.A N ALA 72.A O no hydrogen 2.834 N/A MET 77.A N ASP 73.A O no hydrogen 3.001 N/A PHE 78.A N VAL 74.A O no hydrogen 3.209 N/A SER 79.A N ARG 75.A O no hydrogen 2.783 N/A SER 79.A OG.A ARG 75.A O no hydrogen 2.954 N/A ASN 80.A N LEU 76.A O no hydrogen 2.803 N/A ASN 80.A ND2 HIS 48.A O no hydrogen 2.878 N/A CYS 81.A N MET 77.A O no hydrogen 3.356 N/A CYS 81.A SG ASN 85.A OD1 no hydrogen 3.797 N/A CYS 81.A SG VAL 91.A O no hydrogen 3.826 N/A TYR 82.A N PHE 78.A O no hydrogen 3.013 N/A TYR 82.A OH GLN 99.A OE1 no hydrogen 2.664 N/A LYS 83.A N SER 79.A O no hydrogen 2.782 N/A TYR 84.A N ASN 80.A O no hydrogen 2.947 N/A TYR 84.A OH ASP 41.A OD1 no hydrogen 2.603 N/A ASN 85.A N CYS 81.A O no hydrogen 3.135 N/A ASN 85.A ND2 HIS 89.A ND1 no hydrogen 3.110 N/A HIS 89.A N PRO 86.A O no hydrogen 2.983 N/A VAL 92.A N HIS 89.A O no hydrogen 3.040 N/A MET 94.A N GLU 90.A O no hydrogen 3.194 N/A ALA 95.A N VAL 91.A O no hydrogen 2.874 N/A ARG 96.A N VAL 92.A O no hydrogen 2.934 N/A LYS 97.A N ALA 93.A O no hydrogen 2.995 N/A LEU 98.A N MET 94.A O no hydrogen 3.015 N/A GLN 99.A N ALA 95.A O no hydrogen 2.748 N/A GLN 99.A NE2 GLU 103.A OE2 no hydrogen 3.032 N/A ASP 100.A N ARG 96.A O no hydrogen 2.879 N/A VAL 101.A N LYS 97.A O no hydrogen 3.372 N/A PHE 102.A N LEU 98.A O no hydrogen 2.940 N/A GLU 103.A N GLN 99.A O no hydrogen 2.791 N/A MET 104.A N ASP 100.A O no hydrogen 3.161 N/A ARG 105.A N VAL 101.A O no hydrogen 2.929 N/A ARG 105.A NE GLU 15.A OE1 no hydrogen 2.819 N/A ARG 105.A NE GLU 15.A OE2 no hydrogen 3.384 N/A ARG 105.A NH2 GLU 15.A OE2 no hydrogen 2.903 N/A PHE 106.A N PHE 102.A O no hydrogen 2.788 N/A ALA 107.A N GLU 103.A O no hydrogen 2.921 N/A LYS 108.A N MET 104.A O no hydrogen 3.100 N/A LYS 108.A N ARG 105.A O no hydrogen 3.253 N/A MET 109.A N PHE 106.A O no hydrogen 3.214 N/A