Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cp1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N THR 1.A O no hydrogen 2.644 N/A GLN 6.A N VAL 2.A O no hydrogen 3.047 N/A LEU 7.A N GLN 3.A O no hydrogen 3.379 N/A LEU 8.A N ALA 4.A O no hydrogen 3.374 N/A SER 9.A N ARG 5.A O no hydrogen 2.956 N/A GLY 10.A N GLN 6.A O no hydrogen 2.860 N/A ILE 11.A N LEU 7.A O no hydrogen 2.877 N/A VAL 12.A N LEU 8.A O no hydrogen 2.968 N/A GLN 13.A N SER 9.A O no hydrogen 2.951 N/A GLN 14.A N GLY 10.A O no hydrogen 2.932 N/A GLN 15.A N ILE 11.A O no hydrogen 2.980 N/A ASN 16.A N VAL 12.A O no hydrogen 3.246 N/A ASP 17.A N GLN 13.A O no hydrogen 2.991 N/A LEU 18.A N GLN 14.A O no hydrogen 2.948 N/A LEU 19.A N GLN 15.A O no hydrogen 2.872 N/A ARG 20.A N ASN 16.A O no hydrogen 2.908 N/A ALA 21.A N ASP 17.A O no hydrogen 2.908 N/A ILE 22.A N LEU 18.A O no hydrogen 2.865 N/A GLU 23.A N LEU 19.A O no hydrogen 2.846 N/A ALA 24.A N ARG 20.A O no hydrogen 2.911 N/A GLN 25.A N ALA 21.A O no hydrogen 3.034 N/A GLN 26.A N ILE 22.A O no hydrogen 3.016 N/A GLN 26.A N GLU 23.A O no hydrogen 2.914 N/A HIS 27.A N GLU 23.A O no hydrogen 3.148 N/A LEU 28.A N ALA 24.A O no hydrogen 3.101 N/A LEU 29.A N GLN 25.A O no hydrogen 2.947 N/A GLN 30.A N GLN 26.A O no hydrogen 3.014 N/A LEU 31.A N HIS 27.A O no hydrogen 3.055 N/A THR 32.A N LEU 28.A O no hydrogen 3.000 N/A THR 32.A OG1 LEU 29.A O no hydrogen 2.722 N/A VAL 33.A N LEU 29.A O no hydrogen 2.895 N/A TRP 34.A N GLN 30.A O no hydrogen 3.074 N/A GLY 35.A N LEU 31.A O no hydrogen 2.930 N/A ILE 36.A N THR 32.A O no hydrogen 2.839 N/A LYS 37.A N VAL 33.A O no hydrogen 3.025 N/A GLN 38.A N TRP 34.A O no hydrogen 2.977 N/A GLN 38.A N GLY 35.A O no hydrogen 3.154 N/A LEU 39.A N GLY 35.A O no hydrogen 3.182 N/A ARG 44.A N MET 40.A O no hydrogen 3.354 N/A GLU 45.A N GLU 41.A O no hydrogen 3.124 N/A ILE 46.A N TRP 42.A O no hydrogen 2.925 N/A ASN 47.A N ASP 43.A O no hydrogen 3.175 N/A ASN 48.A N ARG 44.A O no hydrogen 3.055 N/A TYR 49.A N GLU 45.A O no hydrogen 3.046 N/A THR 50.A N ILE 46.A O no hydrogen 2.915 N/A THR 50.A OG1 ILE 46.A O no hydrogen 2.663 N/A SER 51.A N ASN 47.A O no hydrogen 3.033 N/A LEU 52.A N ASN 48.A O no hydrogen 3.139 N/A ILE 53.A N TYR 49.A O no hydrogen 2.880 N/A HIS 54.A N THR 50.A O no hydrogen 3.156 N/A HIS 54.A ND1 THR 50.A O no hydrogen 2.916 N/A SER 55.A N SER 51.A O no hydrogen 3.120 N/A LEU 56.A N LEU 52.A O no hydrogen 2.834 N/A ILE 57.A N ILE 53.A O no hydrogen 2.841 N/A GLU 58.A N HIS 54.A O no hydrogen 3.022 N/A GLU 59.A N SER 55.A O no hydrogen 3.086 N/A SER 60.A N LEU 56.A O no hydrogen 2.972 N/A SER 60.A OG LEU 56.A O no hydrogen 2.738 N/A GLN 61.A N ILE 57.A O no hydrogen 2.942 N/A GLN 61.A NE2 GLU 23.A OE2 no hydrogen 2.537 N/A ASN 62.A N GLU 58.A O no hydrogen 2.904 N/A GLN 63.A N GLU 59.A O no hydrogen 2.889 N/A GLN 63.A NE2 ASN 67.A OD1 no hydrogen 2.854 N/A GLN 64.A N SER 60.A O no hydrogen 2.827 N/A GLN 64.A NE2 VAL 12.A O no hydrogen 2.941 N/A GLN 64.A NE2 GLU 68.A OE1 no hydrogen 2.776 N/A GLU 65.A N GLN 61.A O no hydrogen 3.037 N/A LYS 66.A N ASN 62.A O no hydrogen 3.161 N/A ASN 67.A N GLN 63.A O no hydrogen 2.924 N/A GLU 68.A N GLN 64.A O no hydrogen 3.105 N/A GLN 69.A N GLU 65.A O no hydrogen 3.121 N/A GLN 69.A NE2 GLU 73.A OE1 no hydrogen 2.802 N/A GLU 70.A N LYS 66.A O no hydrogen 2.777 N/A LEU 71.A N ASN 67.A O no hydrogen 2.916 N/A LEU 72.A N GLU 68.A O no hydrogen 3.195 N/A GLU 73.A N GLU 70.A O no hydrogen 3.219 N/A