Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pdn_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N PHE 11.A O no hydrogen 2.819 N/A ASN 5.A N GLY 9.A O no hydrogen 2.858 N/A ASN 5.A ND2 ARG 43.A O no hydrogen 2.950 N/A GLY 8.A N ASN 5.A O no hydrogen 2.831 N/A GLY 9.A N ASN 5.A OD1 no hydrogen 2.808 N/A PHE 11.A N ARG 3.A O no hydrogen 2.890 N/A ARG 15.A N ILE 12.A O no hydrogen 3.230 N/A ARG 22.A N PRO 18.A O no hydrogen 3.289 N/A ARG 22.A NE ILE 62.A O no hydrogen 2.930 N/A ARG 22.A NH2 ILE 62.A O no hydrogen 3.527 N/A LEU 23.A N ASN 19.A O no hydrogen 2.851 N/A LYS 24.A N ASN 20.A O no hydrogen 3.143 N/A LYS 24.A NZ GLU 27.A OE1 no hydrogen 3.375 N/A ILE 25.A N ILE 21.A O no hydrogen 2.945 N/A VAL 26.A N ARG 22.A O no hydrogen 3.301 N/A GLU 27.A N LEU 23.A O no hydrogen 3.073 N/A MET 28.A N LYS 24.A O no hydrogen 3.076 N/A ALA 29.A N ILE 25.A O no hydrogen 3.077 N/A ALA 30.A N VAL 26.A O no hydrogen 2.975 N/A ASP 31.A N GLU 27.A O no hydrogen 3.087 N/A ASP 31.A N MET 28.A O no hydrogen 2.894 N/A GLY 32.A N ALA 29.A O no hydrogen 3.047 N/A ILE 33.A N MET 28.A O no hydrogen 3.203 N/A VAL 37.A N ARG 34.A O no hydrogen 2.872 N/A ILE 38.A N ARG 34.A O no hydrogen 3.146 N/A SER 39.A N PRO 35.A O no hydrogen 2.961 N/A SER 39.A OG VAL 44.A O no hydrogen 2.761 N/A ARG 40.A N CYS 36.A O no hydrogen 3.202 N/A GLN 41.A N VAL 37.A O no hydrogen 2.814 N/A LEU 42.A N ILE 38.A O no hydrogen 2.907 N/A ARG 43.A N SER 39.A O no hydrogen 2.695 N/A VAL 44.A N SER 39.A O no hydrogen 3.189 N/A CYS 48.A N SER 45.A O no hydrogen 2.912 N/A VAL 49.A N SER 45.A O no hydrogen 3.120 N/A SER 50.A N HIS 46.A O no hydrogen 2.929 N/A LYS 51.A N GLY 47.A O no hydrogen 3.161 N/A ILE 52.A N CYS 48.A O no hydrogen 2.983 N/A LEU 53.A N VAL 49.A O no hydrogen 2.976 N/A ASN 54.A N SER 50.A O no hydrogen 2.821 N/A ARG 55.A N LYS 51.A O no hydrogen 2.937 N/A TYR 56.A N ILE 52.A O no hydrogen 3.053 N/A GLN 57.A N LEU 53.A O no hydrogen 3.276 N/A GLU 58.A N ASN 54.A O no hydrogen 3.077 N/A THR 59.A N ARG 55.A O no hydrogen 2.856 N/A THR 59.A OG1 ARG 55.A O no hydrogen 2.712 N/A SER 61.A N THR 59.A OG1 no hydrogen 3.201 N/A ARG 63.A N SER 61.A OG no hydrogen 3.277 N/A ARG 82.A N GLU 78.A O no hydrogen 3.058 N/A ARG 82.A NE GLU 85.A OE1 no hydrogen 3.296 N/A ILE 83.A N ILE 79.A O no hydrogen 2.873 N/A GLU 84.A N GLU 80.A O no hydrogen 3.111 N/A GLU 85.A N ASN 81.A O no hydrogen 3.013 N/A TYR 86.A N ILE 83.A O no hydrogen 3.297 N/A LYS 87.A NZ GLU 84.A OE2 no hydrogen 3.072 N/A SER 90.A N TYR 86.A O no hydrogen 3.280 N/A MET 93.A N SER 90.A O no hydrogen 3.148 N/A PHE 94.A N GLU 97.A OE1 no hydrogen 3.010 N/A SER 95.A OG VAL 116.A O no hydrogen 2.552 N/A SER 95.A OG SER 120.A OG no hydrogen 2.859 N/A ILE 98.A N PHE 94.A O no hydrogen 3.137 N/A ARG 99.A N SER 95.A O no hydrogen 3.381 N/A ARG 99.A NH2 ALA 113.A O no hydrogen 3.446 N/A GLU 100.A N TRP 96.A O no hydrogen 3.257 N/A LYS 101.A N GLU 97.A O no hydrogen 3.088 N/A LYS 101.A NZ GLU 105.A OE1 no hydrogen 3.037 N/A LEU 102.A N ILE 98.A O no hydrogen 2.994 N/A ILE 103.A N GLU 100.A O no hydrogen 3.190 N/A ARG 104.A N GLU 100.A O no hydrogen 3.312 N/A GLU 105.A N LYS 101.A O no hydrogen 3.296 N/A GLY 106.A N ILE 103.A O no hydrogen 3.254 N/A CYS 108.A N LEU 102.A O no hydrogen 3.002 N/A CYS 108.A SG ASP 109.A O no hydrogen 3.630 N/A CYS 108.A SG THR 112.A O no hydrogen 2.904 N/A CYS 108.A SG THR 112.A OG1 no hydrogen 3.740 N/A ASP 109.A N THR 112.A OG1 no hydrogen 3.396 N/A SER 111.A N ASP 109.A OD1 no hydrogen 3.384 N/A ALA 118.A N SER 115.A OG no hydrogen 3.031 N/A ILE 119.A N SER 115.A O no hydrogen 2.995 N/A SER 120.A N VAL 116.A O no hydrogen 2.924 N/A SER 120.A OG SER 95.A OG no hydrogen 2.859 N/A SER 120.A OG VAL 116.A O no hydrogen 2.993 N/A ARG 121.A N SER 117.A O no hydrogen 3.024 N/A LEU 122.A N ALA 118.A O no hydrogen 2.927 N/A VAL 123.A N ILE 119.A O no hydrogen 2.757 N/A