Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ds4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLU 28.A OE1 no hydrogen 2.774 N/A LEU 4.A N SER 2.A OG no hydrogen 3.334 N/A ASP 5.A N SER 2.A O no hydrogen 2.982 N/A ILE 6.A N ILE 3.A O no hydrogen 3.167 N/A GLN 8.A N ASN 46.A O no hydrogen 2.949 N/A GLN 8.A NE2 GLU 12.A O no hydrogen 2.931 N/A GLY 9.A N GLU 12.A OE1 no hydrogen 2.916 N/A GLU 12.A N GLY 9.A O no hydrogen 3.109 N/A ASP 16.A N PRO 13.A O no hydrogen 2.970 N/A TYR 17.A N PRO 13.A O no hydrogen 3.146 N/A TYR 17.A OH LEU 43.A O no hydrogen 2.687 N/A VAL 18.A N PHE 14.A O no hydrogen 2.914 N/A ASP 19.A N ARG 15.A O no hydrogen 3.100 N/A ARG 20.A N ASP 16.A O no hydrogen 3.085 N/A ARG 20.A NE GLU 12.A OE2 no hydrogen 2.797 N/A ARG 20.A NH2 ARG 7.A O.A no hydrogen 2.965 N/A ARG 20.A NH2 ARG 7.A O.B no hydrogen 2.758 N/A ARG 20.A NH2 GLU 12.A OE1 no hydrogen 2.939 N/A ARG 20.A NH2 GLU 12.A OE2 no hydrogen 3.360 N/A PHE 21.A N TYR 17.A O no hydrogen 2.878 N/A TYR 22.A N VAL 18.A O no hydrogen 2.815 N/A LYS 23.A N ASP 19.A O no hydrogen 2.999 N/A LYS 23.A NZ ASP 19.A OD1 no hydrogen 3.147 N/A LYS 23.A NZ ASP 19.A OD2 no hydrogen 3.467 N/A THR 24.A N ARG 20.A O no hydrogen 2.955 N/A THR 24.A OG1 ARG 20.A O no hydrogen 2.818 N/A LEU 25.A N PHE 21.A O no hydrogen 2.840 N/A ARG 26.A N TYR 22.A O no hydrogen 2.851 N/A ARG 26.A NH1 TYR 22.A OH no hydrogen 3.104 N/A ALA 27.A N LYS 23.A O no hydrogen 3.376 N/A GLU 28.A N THR 24.A O no hydrogen 3.026 N/A GLU 28.A N LEU 25.A O no hydrogen 3.208 N/A GLN 29.A OE1.B ALA 27.A O no hydrogen 3.214 N/A VAL 34.A N SER 31.A OG no hydrogen 3.043 N/A LYS 35.A N SER 31.A O no hydrogen 2.873 N/A LYS 35.A NZ LEU 25.A O no hydrogen 2.866 N/A LYS 35.A NZ GLU 28.A O no hydrogen 2.855 N/A ASN 36.A N GLN 32.A O no hydrogen 2.870 N/A TRP 37.A N GLU 33.A O no hydrogen 2.974 N/A MET 38.A N VAL 34.A O no hydrogen 2.777 N/A THR 39.A N LYS 35.A O no hydrogen 2.977 N/A THR 39.A OG1 LYS 35.A O no hydrogen 3.009 N/A GLU 40.A N ASN 36.A O no hydrogen 2.972 N/A THR 41.A N TRP 37.A O no hydrogen 3.006 N/A THR 41.A OG1 TRP 37.A O no hydrogen 2.814 N/A LEU 42.A N MET 38.A O no hydrogen 2.826 N/A GLN 45.A N THR 41.A O no hydrogen 3.059 N/A ASN 46.A N LEU 42.A O no hydrogen 2.832 N/A ASN 46.A ND2 ILE 6.A O no hydrogen 3.058 N/A ALA 47.A N VAL 44.A O no hydrogen 3.149 N/A ASN 48.A N GLN 8.A OE1 no hydrogen 2.819 N/A ASN 48.A ND2 GLY 9.A O no hydrogen 3.076 N/A CYS 51.A N ASN 48.A OD1 no hydrogen 2.976 N/A CYS 51.A SG ASN 48.A OD1 no hydrogen 3.463 N/A LYS 52.A N ASN 48.A O no hydrogen 2.785 N/A LYS 52.A NZ GLN 45.A O no hydrogen 2.908 N/A THR 53.A N PRO 49.A O no hydrogen 2.946 N/A THR 53.A OG1 PRO 49.A O no hydrogen 3.031 N/A ILE 54.A N ASP 50.A O no hydrogen 3.011 N/A LEU 55.A N CYS 51.A O no hydrogen 2.845 N/A LYS 56.A N LYS 52.A O no hydrogen 3.013 N/A ALA 57.A N THR 53.A O no hydrogen 3.006 N/A LEU 58.A N ILE 54.A O no hydrogen 2.853 N/A GLY 59.A N LEU 55.A O no hydrogen 3.003 N/A ALA 62.A N GLY 59.A O no hydrogen 3.353 N/A THR 63.A N GLU 66.A OE1 no hydrogen 3.042 N/A SER 64.A OG GLU 65.A OE2 no hydrogen 3.152 N/A GLU 66.A N THR 63.A OG1 no hydrogen 3.383 N/A MET 67.A N THR 63.A O no hydrogen 2.929 N/A MET 68.A N SER 64.A O no hydrogen 2.929 N/A THR 69.A N GLU 65.A O no hydrogen 3.048 N/A THR 69.A OG1 GLU 65.A O no hydrogen 3.040 N/A ALA 70.A N GLU 66.A O no hydrogen 2.795 N/A CYS 71.A N MET 67.A O no hydrogen 3.296 N/A CYS 71.A N MET 68.A O no hydrogen 3.300 N/A CYS 71.A SG MET 67.A O no hydrogen 3.622 N/A GLN 72.A N THR 69.A O no hydrogen 3.217 N/A VAL 74.A N CYS 71.A O no hydrogen 3.187 N/A GLY 76.A N LYS 11.A O no hydrogen 3.012 N/A