Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1p3i_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 7.A N ASN 33.A OD1 no hydrogen 3.005 N/A VAL 11.A N TYR 7.A O no hydrogen 2.872 N/A TYR 12.A N ALA 8.A O no hydrogen 2.925 N/A LYS 13.A N ILE 9.A O no hydrogen 3.074 N/A VAL 14.A N TYR 10.A O no hydrogen 3.072 N/A LEU 15.A N VAL 11.A O no hydrogen 2.783 N/A LYS 16.A N TYR 12.A O no hydrogen 2.940 N/A LYS 16.A NZ PRO 20.A O no hydrogen 3.130 N/A LYS 16.A NZ THR 22.A O no hydrogen 3.139 N/A GLN 17.A N LYS 13.A O no hydrogen 3.107 N/A VAL 18.A N VAL 14.A O no hydrogen 3.228 N/A VAL 18.A N LEU 15.A O no hydrogen 3.141 N/A HIS 19.A N LEU 15.A O no hydrogen 2.833 N/A THR 22.A N HIS 19.A O no hydrogen 2.900 N/A ALA 28.A N SER 25.A OG no hydrogen 3.134 N/A MET 29.A N SER 25.A O no hydrogen 2.851 N/A SER 30.A N SER 26.A O no hydrogen 2.817 N/A ILE 31.A N LYS 27.A O no hydrogen 2.891 N/A MET 32.A N ALA 28.A O no hydrogen 3.006 N/A ASN 33.A N MET 29.A O no hydrogen 2.795 N/A SER 34.A N SER 30.A O no hydrogen 3.026 N/A SER 34.A OG SER 30.A O no hydrogen 3.474 N/A PHE 35.A N ILE 31.A O no hydrogen 2.825 N/A VAL 36.A N MET 32.A O no hydrogen 2.981 N/A ASN 37.A N ASN 33.A O no hydrogen 3.185 N/A ASN 37.A ND2 ASN 33.A O no hydrogen 2.835 N/A ASP 38.A N SER 34.A O no hydrogen 2.873 N/A VAL 39.A N PHE 35.A O no hydrogen 3.067 N/A PHE 40.A N VAL 36.A O no hydrogen 2.924 N/A GLU 41.A N ASN 37.A O no hydrogen 2.941 N/A ARG 42.A N ASP 38.A O no hydrogen 2.921 N/A ARG 42.A NE ASP 38.A OD1 no hydrogen 3.329 N/A ARG 42.A NH2 ASP 38.A OD2 no hydrogen 2.904 N/A ILE 43.A N VAL 39.A O no hydrogen 2.916 N/A ALA 44.A N PHE 40.A O no hydrogen 2.848 N/A GLY 45.A N GLU 41.A O no hydrogen 2.693 N/A GLU 46.A N ARG 42.A O no hydrogen 2.953 N/A ALA 47.A N ILE 43.A O no hydrogen 2.922 N/A SER 48.A N ALA 44.A O no hydrogen 2.813 N/A ARG 49.A N GLY 45.A O no hydrogen 3.037 N/A LEU 50.A N GLU 46.A O no hydrogen 2.987 N/A ALA 51.A N ALA 47.A O no hydrogen 2.944 N/A HIS 52.A N SER 48.A O no hydrogen 3.049 N/A HIS 52.A ND1 SER 48.A O no hydrogen 3.005 N/A TYR 53.A N ARG 49.A O no hydrogen 2.744 N/A ASN 54.A N LEU 50.A O no hydrogen 3.276 N/A ASN 54.A N ALA 51.A O no hydrogen 3.084 N/A ASN 54.A ND2 LEU 50.A O no hydrogen 3.007 N/A LYS 55.A N HIS 52.A O no hydrogen 2.864 N/A ARG 56.A N ALA 51.A O no hydrogen 2.993 N/A ARG 56.A NH1 LYS 55.A O no hydrogen 3.433 N/A THR 60.A OG1 GLU 63.A OE2 no hydrogen 3.473 N/A ARG 62.A N THR 60.A OG1 no hydrogen 3.095 N/A GLU 63.A N THR 60.A O no hydrogen 2.979 N/A ILE 64.A N THR 60.A O no hydrogen 3.214 N/A GLN 65.A N SER 61.A O no hydrogen 2.909 N/A THR 66.A N ARG 62.A O no hydrogen 3.104 N/A THR 66.A OG1 ARG 62.A O no hydrogen 3.233 N/A ALA 67.A N GLU 63.A O no hydrogen 2.905 N/A VAL 68.A N ILE 64.A O no hydrogen 2.722 N/A ARG 69.A N GLN 65.A O no hydrogen 3.022 N/A LEU 70.A N THR 66.A O no hydrogen 2.870 N/A LEU 71.A N ALA 67.A O no hydrogen 2.932 N/A LEU 72.A N VAL 68.A O no hydrogen 2.999 N/A ALA 77.A N PRO 73.A O no hydrogen 3.181 N/A LYS 78.A N GLY 74.A O no hydrogen 3.217 N/A HIS 79.A N GLU 75.A O no hydrogen 3.115 N/A HIS 79.A ND1 GLU 75.A O no hydrogen 2.835 N/A ALA 80.A N LEU 76.A O no hydrogen 2.807 N/A VAL 81.A N ALA 77.A O no hydrogen 2.792 N/A SER 82.A N LYS 78.A O no hydrogen 3.077 N/A GLU 83.A N HIS 79.A O no hydrogen 2.985 N/A GLY 84.A N ALA 80.A O no hydrogen 2.747 N/A THR 85.A N VAL 81.A O no hydrogen 2.856 N/A THR 85.A OG1 VAL 81.A O no hydrogen 2.653 N/A LYS 86.A N SER 82.A O no hydrogen 2.934 N/A ALA 87.A N GLU 83.A O no hydrogen 2.919 N/A VAL 88.A N GLY 84.A O no hydrogen 3.082 N/A THR 89.A N THR 85.A O no hydrogen 2.961 N/A THR 89.A OG1 THR 85.A O no hydrogen 3.021 N/A LYS 90.A N LYS 86.A O no hydrogen 2.901 N/A TYR 91.A N ALA 87.A O no hydrogen 2.756 N/A THR 92.A N VAL 88.A O no hydrogen 2.796 N/A THR 92.A OG1 VAL 88.A O no hydrogen 3.175 N/A SER 93.A N THR 89.A O no hydrogen 3.058 N/A SER 93.A OG LYS 90.A O no hydrogen 2.901 N/A