Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1py2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N SER 1.A O no hydrogen 3.337 N/A THR 5.A OG1 SER 1.A O no hydrogen 3.161 N/A GLN 6.A N THR 2.A O no hydrogen 3.158 N/A LEU 7.A N LYS 3.A O no hydrogen 3.078 N/A GLN 8.A N LYS 4.A O no hydrogen 3.035 N/A LEU 9.A N THR 5.A O no hydrogen 3.036 N/A GLU 10.A N GLN 6.A O no hydrogen 3.109 N/A HIS 11.A N LEU 7.A O no hydrogen 3.061 N/A LEU 12.A N GLN 8.A O no hydrogen 2.967 N/A LEU 13.A N LEU 9.A O no hydrogen 2.871 N/A LEU 14.A N GLU 10.A O no hydrogen 3.086 N/A ASP 15.A N HIS 11.A O no hydrogen 3.219 N/A LEU 16.A N LEU 12.A O no hydrogen 3.179 N/A GLN 17.A N LEU 13.A O no hydrogen 2.973 N/A MET 18.A N LEU 14.A O no hydrogen 2.721 N/A ILE 19.A N ASP 15.A O no hydrogen 3.167 N/A LEU 20.A N LEU 16.A O no hydrogen 3.140 N/A ASN 21.A N GLN 17.A O no hydrogen 3.119 N/A ILE 23.A N ILE 19.A O no hydrogen 3.093 N/A ASN 24.A N LEU 20.A O no hydrogen 3.260 N/A ASN 25.A N GLY 22.A O no hydrogen 3.388 N/A MET 32.A N LYS 28.A O no hydrogen 3.157 N/A THR 34.A N ARG 31.A O no hydrogen 3.470 N/A THR 34.A OG1 ARG 31.A O no hydrogen 2.614 N/A LYS 36.A NZ THR 34.A O no hydrogen 3.548 N/A PHE 37.A N ALA 97.A O no hydrogen 2.801 N/A TYR 38.A N GLU 55.A OE1 no hydrogen 3.192 N/A LYS 41.A N GLU 91.A O no hydrogen 3.114 N/A THR 44.A N HIS 48.A ND1 no hydrogen 3.092 N/A GLU 45.A N HIS 48.A ND1 no hydrogen 3.063 N/A HIS 48.A N GLU 45.A O no hydrogen 3.280 N/A LEU 49.A N LEU 46.A O no hydrogen 3.305 N/A CYS 51.A N HIS 48.A O no hydrogen 3.164 N/A CYS 51.A SG GLU 91.A O no hydrogen 4.022 N/A GLU 53.A N LEU 49.A O no hydrogen 2.998 N/A GLU 54.A N GLN 50.A O no hydrogen 3.189 N/A GLU 55.A N LEU 52.A O no hydrogen 3.016 N/A LEU 56.A N GLU 53.A O no hydrogen 3.407 N/A LEU 59.A N GLU 55.A O no hydrogen 3.033 N/A GLU 60.A N LEU 56.A O no hydrogen 2.908 N/A GLU 61.A N LYS 57.A O no hydrogen 3.001 N/A VAL 62.A N PRO 58.A O no hydrogen 3.292 N/A LEU 63.A N LEU 59.A O no hydrogen 3.356 N/A ASN 64.A N GLU 60.A O no hydrogen 3.082 N/A LEU 65.A N GLU 61.A O no hydrogen 3.052 N/A LEU 72.A N ARG 68.A O no hydrogen 3.340 N/A ILE 73.A N PRO 69.A O no hydrogen 3.235 N/A SER 74.A N ARG 70.A O no hydrogen 3.395 N/A ASN 75.A N ASP 71.A O no hydrogen 3.386 N/A ASN 75.A ND2 ASP 71.A O no hydrogen 2.865 N/A ILE 76.A N LEU 72.A O no hydrogen 3.206 N/A ASN 77.A N ILE 73.A O no hydrogen 2.800 N/A VAL 78.A N SER 74.A O no hydrogen 3.416 N/A ILE 79.A N ASN 75.A O no hydrogen 3.375 N/A VAL 80.A N ILE 76.A O no hydrogen 2.967 N/A LEU 81.A N ASN 77.A O no hydrogen 3.169 N/A GLU 82.A N VAL 78.A O no hydrogen 2.793 N/A LEU 83.A N ILE 79.A O no hydrogen 2.900 N/A LYS 84.A N VAL 80.A O no hydrogen 3.094 N/A LYS 84.A NZ GLU 53.A OE1 no hydrogen 3.551 N/A CYS 90.A SG HIS 48.A O no hydrogen 4.042 N/A TYR 92.A OH GLU 54.A OE1 no hydrogen 2.938 N/A ALA 93.A N MET 39.A O no hydrogen 2.742 N/A ALA 97.A N PHE 37.A O no hydrogen 3.005 N/A PHE 102.A N THR 98.A O no hydrogen 2.872 N/A LEU 103.A N ILE 99.A O no hydrogen 3.033 N/A ASN 104.A N VAL 100.A O no hydrogen 3.201 N/A ARG 105.A N GLU 101.A O no hydrogen 3.269 N/A ILE 107.A N LEU 103.A O no hydrogen 2.835 N/A THR 108.A N ASN 104.A O no hydrogen 2.981 N/A THR 108.A OG1 ASN 104.A O no hydrogen 2.741 N/A PHE 109.A N ARG 105.A O no hydrogen 3.001 N/A CYS 110.A N TRP 106.A O no hydrogen 3.017 N/A CYS 110.A SG TRP 106.A O no hydrogen 3.366 N/A GLN 111.A N ILE 107.A O no hydrogen 3.050 N/A SER 112.A N THR 108.A O no hydrogen 3.107 N/A SER 112.A N PHE 109.A O no hydrogen 3.139 N/A ILE 113.A N PHE 109.A O no hydrogen 3.365 N/A ILE 114.A N CYS 110.A O no hydrogen 3.387 N/A THR 116.A N ILE 113.A O no hydrogen 3.072 N/A THR 116.A OG1 SER 112.A O no hydrogen 3.080 N/A THR 116.A OG1 ILE 113.A O no hydrogen 2.773 N/A