Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ipy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASP 6.A OD2 no hydrogen 3.139 N/A ILE 4.A N GLU 29.A OE1 no hydrogen 2.940 N/A LEU 5.A N SER 3.A OG no hydrogen 2.898 N/A ASP 6.A N SER 3.A O no hydrogen 2.907 N/A ILE 7.A N ILE 4.A O no hydrogen 3.076 N/A GLN 9.A N ASN 47.A O no hydrogen 2.915 N/A GLN 9.A NE2 GLU 13.A O no hydrogen 2.897 N/A GLY 10.A N GLU 13.A OE1 no hydrogen 2.843 N/A GLU 13.A N GLY 10.A O no hydrogen 3.189 N/A ASP 17.A N PRO 14.A O no hydrogen 2.983 N/A TYR 18.A N PRO 14.A O no hydrogen 3.143 N/A TYR 18.A OH LEU 44.A O no hydrogen 2.619 N/A VAL 19.A N PHE 15.A O no hydrogen 2.824 N/A ASP 20.A N ARG 16.A O no hydrogen 3.087 N/A ARG 21.A N ASP 17.A O no hydrogen 3.054 N/A ARG 21.A NE GLU 13.A OE2 no hydrogen 2.778 N/A ARG 21.A NH2 ARG 8.A O no hydrogen 2.814 N/A ARG 21.A NH2 GLU 13.A OE1 no hydrogen 2.828 N/A ARG 21.A NH2 GLU 13.A OE2 no hydrogen 3.514 N/A PHE 22.A N TYR 18.A O no hydrogen 2.790 N/A TYR 23.A N VAL 19.A O no hydrogen 2.913 N/A LYS 24.A N ASP 20.A O no hydrogen 3.002 N/A THR 25.A N ARG 21.A O no hydrogen 3.090 N/A THR 25.A OG1 ARG 21.A O no hydrogen 3.274 N/A LEU 26.A N PHE 22.A O no hydrogen 2.816 N/A ARG 27.A N TYR 23.A O no hydrogen 2.963 N/A ALA 28.A N THR 25.A O no hydrogen 3.008 N/A GLU 29.A N LEU 26.A O no hydrogen 2.999 N/A VAL 35.A N SER 32.A OG no hydrogen 3.166 N/A LYS 36.A N SER 32.A O no hydrogen 2.895 N/A LYS 36.A NZ LEU 26.A O no hydrogen 3.157 N/A LYS 36.A NZ GLU 29.A O no hydrogen 3.291 N/A ASN 37.A N GLN 33.A O no hydrogen 2.813 N/A TRP 38.A N GLU 34.A O no hydrogen 3.159 N/A MET 39.A N VAL 35.A O no hydrogen 2.847 N/A THR 40.A N LYS 36.A O no hydrogen 2.918 N/A THR 40.A OG1 LYS 36.A O no hydrogen 3.402 N/A THR 40.A OG1 ASN 37.A O no hydrogen 3.231 N/A GLU 41.A N ASN 37.A O no hydrogen 2.952 N/A THR 42.A N TRP 38.A O no hydrogen 2.857 N/A LEU 43.A N TRP 38.A O no hydrogen 3.192 N/A LEU 44.A N MET 39.A O no hydrogen 2.937 N/A GLN 46.A N THR 42.A O no hydrogen 2.958 N/A ASN 47.A N LEU 43.A O no hydrogen 2.919 N/A ASN 47.A ND2 LEU 5.A O no hydrogen 3.558 N/A ASN 47.A ND2 ILE 7.A O no hydrogen 2.953 N/A ALA 48.A N VAL 45.A O no hydrogen 3.186 N/A ASN 49.A N GLN 9.A OE1 no hydrogen 2.821 N/A ASN 49.A ND2 GLY 10.A O no hydrogen 2.913 N/A CYS 52.A N ASN 49.A OD1 no hydrogen 2.900 N/A LYS 53.A N ASN 49.A O no hydrogen 2.778 N/A LYS 53.A NZ GLN 46.A OE1 no hydrogen 2.849 N/A THR 54.A N PRO 50.A O no hydrogen 3.297 N/A THR 54.A OG1 PRO 50.A O no hydrogen 3.218 N/A LEU 56.A N CYS 52.A O no hydrogen 2.862 N/A LYS 57.A N LYS 53.A O no hydrogen 2.883 N/A ALA 58.A N THR 54.A O no hydrogen 3.311 N/A LEU 59.A N LEU 56.A O no hydrogen 3.047 N/A GLY 60.A N LYS 57.A O no hydrogen 3.024 N/A THR 64.A N GLU 67.A OE1 no hydrogen 2.847 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 2.708 N/A GLU 67.A N THR 64.A OG1 no hydrogen 2.950 N/A MET 68.A N THR 64.A O no hydrogen 2.976 N/A MET 69.A N LEU 65.A O no hydrogen 2.841 N/A THR 70.A N GLU 66.A O no hydrogen 2.884 N/A THR 70.A OG1 GLU 66.A O no hydrogen 3.146 N/A ALA 71.A N GLU 67.A O no hydrogen 2.993 N/A CYS 72.A N MET 68.A O no hydrogen 3.101 N/A CYS 72.A SG CYS 52.A O no hydrogen 3.509 N/A GLN 73.A N THR 70.A O no hydrogen 3.376 N/A VAL 75.A N CYS 72.A O no hydrogen 3.169 N/A GLY 76.A N HIS 80.A ND1 no hydrogen 3.413 N/A GLY 77.A N GLY 74.A O no hydrogen 2.849 N/A LYS 81.A N GLY 77.A O no hydrogen 2.987 N/A LYS 81.A NZ GLY 76.A O no hydrogen 2.668 N/A ALA 82.A N PRO 78.A O no hydrogen 2.893 N/A ARG 83.A N GLY 79.A O no hydrogen 3.038 N/A VAL 84.A N LYS 81.A O no hydrogen 3.352 N/A