Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1puc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N GLU 69.A OE2 no hydrogen 3.035 N/A ARG 7.A NE ASP 53.A OD2 no hydrogen 3.276 N/A ARG 7.A NH1 LEU 8.A O no hydrogen 3.256 N/A ARG 7.A NH1 GLU 13.A OE1 no hydrogen 2.614 N/A ARG 7.A NH1 GLU 13.A OE2 no hydrogen 3.230 N/A ARG 7.A NH2 GLU 13.A OE2 no hydrogen 3.310 N/A ARG 7.A NH2 ASP 53.A OD1 no hydrogen 2.869 N/A ARG 7.A NH2 ASP 53.A OD2 no hydrogen 3.200 N/A THR 10.A N GLU 13.A OE1 no hydrogen 2.953 N/A THR 10.A OG1 SER 12.A OG no hydrogen 3.249 N/A SER 12.A OG THR 10.A OG1 no hydrogen 3.249 N/A GLU 13.A N THR 10.A OG1 no hydrogen 3.403 N/A ARG 14.A N THR 10.A O no hydrogen 2.944 N/A ARG 14.A NH1 ARG 14.A O no hydrogen 3.028 N/A ARG 14.A NH1 GLU 18.A OE2 no hydrogen 2.921 N/A GLU 15.A N ALA 11.A O no hydrogen 2.915 N/A ARG 16.A N SER 12.A O no hydrogen 3.208 N/A ARG 16.A N GLU 13.A O no hydrogen 3.223 N/A LEU 17.A N ARG 14.A O no hydrogen 3.067 N/A GLU 18.A N GLU 15.A O no hydrogen 3.239 N/A PHE 20.A N LEU 17.A O no hydrogen 3.004 N/A ILE 21.A N LEU 17.A O no hydrogen 3.348 N/A GLN 23.A N PHE 20.A O no hydrogen 2.788 N/A GLN 23.A NE2 ASP 22.A OD2 no hydrogen 2.816 N/A ILE 24.A N ILE 21.A O no hydrogen 3.354 N/A HIS 25.A N MET 41.A O no hydrogen 3.100 N/A SER 27.A N HIS 39.A O no hydrogen 3.153 N/A SER 27.A OG PRO 28.A O no hydrogen 3.058 N/A SER 27.A OG HIS 39.A O no hydrogen 3.132 N/A TYR 30.A N TYR 37.A O no hydrogen 3.048 N/A TYR 30.A OH HIS 39.A ND1 no hydrogen 2.901 N/A ASP 32.A N TYR 35.A O no hydrogen 2.966 N/A GLU 34.A N ASP 32.A OD1 no hydrogen 3.175 N/A TYR 35.A N ASP 32.A OD1 no hydrogen 2.904 N/A TYR 37.A N TYR 30.A O no hydrogen 2.700 N/A TYR 37.A OH ASP 32.A OD2 no hydrogen 2.652 N/A ARG 38.A NE SER 27.A O no hydrogen 3.038 N/A ARG 38.A NH1 GLN 77.A OE1 no hydrogen 2.898 N/A ARG 38.A NH2 SER 27.A O no hydrogen 3.301 N/A HIS 39.A N SER 27.A OG no hydrogen 2.922 N/A HIS 39.A ND1 TYR 30.A OH no hydrogen 2.901 N/A MET 41.A N HIS 25.A O no hydrogen 2.971 N/A MET 46.A N PRO 43.A O no hydrogen 2.952 N/A LEU 47.A N LYS 44.A O no hydrogen 3.230 N/A ALA 49.A N MET 46.A O no hydrogen 2.939 N/A ILE 50.A N LEU 47.A O no hydrogen 3.283 N/A TYR 54.A N PRO 51.A O no hydrogen 2.958 N/A TYR 54.A OH ARG 7.A O no hydrogen 2.568 N/A PHE 55.A N THR 52.A O no hydrogen 3.116 N/A ASN 56.A N THR 61.A O no hydrogen 2.744 N/A GLU 58.A N ASN 56.A OD1 no hydrogen 2.848 N/A THR 59.A N ASN 56.A O no hydrogen 3.294 N/A THR 59.A N ASN 56.A OD1 no hydrogen 3.310 N/A THR 59.A OG1 ASN 56.A O no hydrogen 3.450 N/A THR 59.A OG1 THR 61.A OG1 no hydrogen 2.914 N/A GLY 60.A N ASN 56.A O no hydrogen 2.754 N/A THR 61.A N THR 59.A OG1 no hydrogen 3.407 N/A THR 61.A OG1 THR 59.A OG1 no hydrogen 2.914 N/A THR 61.A OG1 LEU 62.A O no hydrogen 3.494 N/A ARG 63.A N TYR 54.A O no hydrogen 2.973 N/A ARG 63.A NE ASP 53.A O no hydrogen 3.104 N/A ARG 63.A NH1 GLU 69.A OE1 no hydrogen 3.400 N/A ARG 63.A NH2 GLU 69.A OE2 no hydrogen 2.664 N/A GLN 66.A N GLU 69.A OE1 no hydrogen 2.928 N/A GLU 69.A N GLN 66.A O no hydrogen 2.870 N/A TRP 70.A N GLN 66.A O no hydrogen 3.083 N/A ARG 71.A N GLU 67.A O no hydrogen 2.987 N/A ARG 71.A NE GLU 67.A OE2 no hydrogen 3.013 N/A ARG 71.A NH1 GLN 77.A O no hydrogen 2.861 N/A ARG 71.A NH2 GLU 67.A OE2 no hydrogen 3.040 N/A ARG 71.A NH2 GLN 77.A O no hydrogen 3.400 N/A ARG 71.A NH2 SER 78.A O no hydrogen 2.754 N/A GLY 72.A N GLU 68.A O no hydrogen 3.076 N/A LEU 73.A N TRP 70.A O no hydrogen 3.056 N/A GLY 74.A N ARG 71.A O no hydrogen 2.923 N/A ILE 75.A N TRP 70.A O no hydrogen 3.378 N/A THR 76.A N TYR 26.A OH no hydrogen 2.839 N/A TRP 81.A NE1 SER 78.A OG no hydrogen 3.098 N/A ILE 93.A N GLU 90.A O no hydrogen 2.927 N/A