Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yk3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 GLN 45.A O no hydrogen 2.962 N/A ILE 5.A N THR 1.A O no hydrogen 2.664 N/A ALA 6.A N ARG 2.A O no hydrogen 3.234 N/A ASP 7.A N GLU 3.A O no hydrogen 3.183 N/A ARG 8.A N GLU 4.A O no hydrogen 2.998 N/A MET 9.A N ILE 5.A O no hydrogen 2.898 N/A GLN 10.A N ALA 6.A O no hydrogen 3.135 N/A GLN 10.A N ASP 7.A O no hydrogen 3.319 N/A HIS 11.A N ARG 8.A O no hydrogen 3.074 N/A ASN 12.A N MET 9.A O no hydrogen 3.303 N/A VAL 15.A N ASN 12.A OD1 no hydrogen 3.130 N/A GLN 16.A N ASN 12.A O no hydrogen 2.921 N/A GLN 16.A NE2 GLN 10.A O no hydrogen 3.101 N/A ALA 17.A N PRO 13.A O no hydrogen 2.942 N/A TYR 18.A N LEU 14.A O no hydrogen 2.970 N/A GLN 19.A N VAL 15.A O no hydrogen 2.949 N/A GLN 20.A N GLN 16.A O no hydrogen 2.984 N/A GLN 20.A NE2 GLN 19.A OE1 no hydrogen 2.593 N/A GLU 21.A N ALA 17.A O no hydrogen 3.015 N/A VAL 22.A N TYR 18.A O no hydrogen 2.773 N/A MET 23.A N GLN 19.A O no hydrogen 3.046 N/A HIS 24.A N GLN 20.A O no hydrogen 3.075 N/A TRP 25.A N GLU 21.A O no hydrogen 3.124 N/A TRP 25.A NE1 GLU 21.A OE2 no hydrogen 3.183 N/A CYS 26.A N VAL 22.A O no hydrogen 2.842 N/A CYS 26.A SG VAL 22.A O no hydrogen 3.496 N/A LYS 27.A N MET 23.A O no hydrogen 3.059 N/A ILE 28.A N HIS 24.A O no hydrogen 3.273 N/A VAL 29.A N TRP 25.A O no hydrogen 2.775 N/A TYR 30.A N CYS 26.A O no hydrogen 2.715 N/A TYR 30.A OH PRO 61.A O no hydrogen 2.845 N/A SER 33.A OG ASP 34.A OD1 no hydrogen 3.289 N/A ASP 34.A N ASN 32.A OD1 no hydrogen 2.895 N/A LYS 37.A N ASP 34.A O no hydrogen 2.943 N/A LYS 39.A NZ GLN 56.A OE1 no hydrogen 3.056 N/A MET 40.A N LEU 36.A O no hydrogen 2.957 N/A GLN 41.A N LYS 37.A O no hydrogen 3.077 N/A GLU 42.A N GLU 38.A O no hydrogen 2.922 N/A VAL 43.A N LYS 39.A O no hydrogen 2.986 N/A LEU 44.A N MET 40.A O no hydrogen 3.325 N/A GLN 45.A N GLN 41.A O no hydrogen 3.462 N/A LYS 46.A N GLU 42.A O no hydrogen 3.066 N/A GLU 49.A N LYS 46.A O no hydrogen 2.928 N/A GLY 50.A N PRO 47.A O no hydrogen 2.852 N/A LEU 53.A N GLU 49.A O no hydrogen 3.094 N/A SER 54.A N GLY 50.A O no hydrogen 2.945 N/A SER 54.A OG ASP 95.A OD1 no hydrogen 2.486 N/A ARG 55.A N GLU 51.A O no hydrogen 2.996 N/A GLN 56.A N ASP 52.A O no hydrogen 2.904 N/A GLN 56.A NE2 SER 63.A OG no hydrogen 2.914 N/A VAL 57.A N LEU 53.A O no hydrogen 3.176 N/A ALA 58.A N SER 54.A O no hydrogen 3.071 N/A GLU 59.A N ARG 55.A O no hydrogen 2.704 N/A ASN 60.A N GLN 56.A O no hydrogen 2.737 N/A SER 63.A N ASN 60.A O no hydrogen 3.053 N/A SER 63.A OG ASN 60.A O no hydrogen 2.750 N/A VAL 64.A N PRO 61.A O no hydrogen 3.263 N/A HIS 65.A ND1 LYS 66.A O no hydrogen 2.770 N/A LYS 66.A NZ LEU 67.A O no hydrogen 2.936 N/A LYS 66.A NZ GLY 69.A O no hydrogen 3.391 N/A ALA 68.A N VAL 29.A O no hydrogen 2.870 N/A ARG 70.A N THR 77.A OG1 no hydrogen 3.160 N/A LEU 72.A N LEU 75.A O no hydrogen 2.820 N/A GLY 74.A N ASN 71.A OD1 no hydrogen 2.861 N/A LEU 75.A N LEU 72.A O no hydrogen 2.848 N/A LYS 76.A NZ GLU 84.A OE1 no hydrogen 2.775 N/A LYS 76.A NZ GLU 84.A OE2 no hydrogen 2.846 N/A THR 77.A N ARG 70.A O no hydrogen 3.022 N/A THR 77.A OG1 ARG 70.A O no hydrogen 3.500 N/A ARG 80.A NE ALA 68.A O no hydrogen 2.739 N/A ARG 80.A NH1 LEU 67.A O no hydrogen 3.390 N/A ARG 80.A NH1 GLY 69.A O no hydrogen 2.974 N/A ARG 81.A N THR 77.A O no hydrogen 3.022 N/A GLN 82.A N ASN 78.A O no hydrogen 2.929 N/A GLN 82.A NE2 ASN 78.A OD1.B no hydrogen 2.414 N/A ALA 83.A N ALA 79.A O no hydrogen 2.898 N/A GLU 84.A N ARG 80.A O no hydrogen 2.872 N/A GLU 85.A N ARG 81.A O no hydrogen 3.029 N/A GLY 86.A N GLN 82.A O no hydrogen 2.855 N/A PHE 87.A N GLU 84.A O no hydrogen 3.362 N/A LEU 90.A N GLY 86.A O no hydrogen 2.948 N/A CYS 91.A N PHE 87.A O no hydrogen 3.015 N/A CYS 91.A SG PHE 87.A O no hydrogen 3.388 N/A GLN 92.A N MET 88.A O no hydrogen 3.059 N/A ALA 93.A N HIS 89.A O no hydrogen 2.878 N/A LEU 94.A N LEU 90.A O no hydrogen 2.935 N/A ASP 95.A N CYS 91.A O no hydrogen 2.857 N/A GLY 96.A N GLN 92.A O no hydrogen 2.827 N/A TYR 97.A N ALA 93.A O no hydrogen 2.828 N/A TYR 97.A OH MET 40.A O no hydrogen 2.616 N/A THR 98.A N LEU 94.A O no hydrogen 2.937 N/A THR 98.A OG1 LEU 94.A O no hydrogen 3.137 N/A THR 98.A OG1 ASP 95.A O no hydrogen 3.376 N/A SER 99.A N ASP 95.A O no hydrogen 2.950 N/A SER 99.A OG ASP 95.A O no hydrogen 2.852 N/A ALA 100.A N GLY 96.A O no hydrogen 2.917 N/A VAL 101.A N TYR 97.A O no hydrogen 2.927 N/A THR 102.A N THR 98.A O no hydrogen 3.012 N/A THR 102.A OG1 THR 98.A O no hydrogen 3.262 N/A GLN 103.A N SER 99.A O no hydrogen 2.728 N/A ALA 104.A N ALA 100.A O no hydrogen 2.820 N/A ALA 104.A N VAL 101.A O no hydrogen 3.250 N/A GLN 105.A N VAL 101.A O no hydrogen 3.021 N/A GLU 106.A N THR 102.A O no hydrogen 3.164 N/A ASN 107.A N GLN 103.A O no hydrogen 3.215 N/A ILE 108.A N ALA 104.A O no hydrogen 2.951 N/A LYS 109.A N GLN 105.A O no hydrogen 3.023 N/A HIS 110.A N GLU 106.A O no hydrogen 2.743 N/A VAL 111.A N ASN 107.A O no hydrogen 2.939 N/A ALA 114.A N VAL 111.A O no hydrogen 3.174 N/A ALA 116.A N PRO 112.A O no hydrogen 2.939 N/A ARG 117.A N ALA 114.A O no hydrogen 3.163 N/A ARG 118.A N GLU 115.A O no hydrogen 3.138 N/A ARG 118.A NE GLU 115.A OE1 no hydrogen 3.077 N/A