Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qyw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ALA 1.A O no hydrogen 2.947 N/A SER 6.A N ALA 2.A O no hydrogen 2.868 N/A SER 6.A OG ALA 2.A O no hydrogen 3.083 N/A SER 7.A N SER 3.A O no hydrogen 2.948 N/A GLU 8.A N ALA 4.A O no hydrogen 2.961 N/A HIS 9.A N ALA 5.A O no hydrogen 3.158 N/A PHE 10.A N SER 6.A O no hydrogen 2.985 N/A GLU 11.A N SER 7.A O no hydrogen 2.955 N/A LYS 12.A N GLU 8.A O no hydrogen 3.067 N/A LEU 13.A N HIS 9.A O no hydrogen 3.062 N/A HIS 14.A N PHE 10.A O no hydrogen 2.889 N/A HIS 14.A NE2 TYR 80.A OH no hydrogen 2.549 N/A GLU 15.A N GLU 11.A O no hydrogen 2.908 N/A ILE 16.A N LYS 12.A O no hydrogen 3.013 N/A PHE 17.A N LEU 13.A O no hydrogen 2.845 N/A ARG 18.A N HIS 14.A O no hydrogen 3.007 N/A GLY 19.A N GLU 15.A O no hydrogen 3.022 N/A LEU 20.A N ILE 16.A O no hydrogen 3.001 N/A LEU 21.A N PHE 17.A O no hydrogen 2.864 N/A GLU 22.A N ARG 18.A O no hydrogen 3.059 N/A ASP 23.A N GLY 19.A O no hydrogen 3.124 N/A LEU 24.A N LEU 20.A O no hydrogen 2.887 N/A GLN 25.A N LEU 21.A O no hydrogen 2.819 N/A GLY 26.A N ASP 23.A O no hydrogen 3.249 N/A VAL 27.A N LEU 24.A O no hydrogen 3.141 N/A ARG 30.A N GLY 26.A O no hydrogen 3.096 N/A ARG 30.A NH1 ASP 23.A O no hydrogen 3.223 N/A LEU 31.A N PRO 28.A O no hydrogen 2.738 N/A LEU 32.A N PRO 28.A O no hydrogen 2.802 N/A GLY 33.A N GLU 29.A O no hydrogen 3.340 N/A THR 34.A N LEU 31.A O no hydrogen 3.186 N/A THR 34.A OG1 ARG 30.A O no hydrogen 2.549 N/A ALA 35.A N GLY 33.A O no hydrogen 3.256 N/A THR 37.A OG1 GLU 38.A OE1 no hydrogen 3.323 N/A LYS 42.A N GLU 38.A O no hydrogen 3.245 N/A LEU 43.A N GLU 39.A O no hydrogen 3.071 N/A VAL 44.A N LYS 40.A O no hydrogen 3.072 N/A ARG 45.A N LYS 41.A O no hydrogen 3.054 N/A ASP 46.A N LYS 42.A O no hydrogen 2.958 N/A PHE 47.A N LEU 43.A O no hydrogen 2.960 N/A ASP 48.A N VAL 44.A O no hydrogen 3.043 N/A GLU 49.A N ARG 45.A O no hydrogen 3.086 N/A LYS 50.A N ASP 46.A O no hydrogen 3.056 N/A GLN 51.A N PHE 47.A O no hydrogen 2.928 N/A GLN 51.A NE2 LEU 84.A O no hydrogen 3.416 N/A GLN 52.A N ASP 48.A O no hydrogen 3.043 N/A GLU 53.A N GLU 49.A O no hydrogen 3.093 N/A ALA 54.A N LYS 50.A O no hydrogen 2.804 N/A ASN 55.A N GLN 51.A O no hydrogen 3.032 N/A ASN 55.A ND2 GLN 51.A O no hydrogen 2.878 N/A GLU 56.A N GLN 52.A O no hydrogen 2.938 N/A THR 57.A N GLU 53.A O no hydrogen 2.962 N/A THR 57.A OG1 GLU 53.A O no hydrogen 2.771 N/A LEU 58.A N ALA 54.A O no hydrogen 3.007 N/A ALA 59.A N ASN 55.A O no hydrogen 2.941 N/A GLU 60.A N GLU 56.A O no hydrogen 2.967 N/A GLU 62.A N ALA 59.A O no hydrogen 3.017 N/A GLU 63.A N GLU 60.A O no hydrogen 3.130 N/A ARG 65.A N GLU 62.A O no hydrogen 3.362 N/A ARG 65.A NH1 GLU 62.A OE1 no hydrogen 2.797 N/A TYR 66.A N GLU 63.A O no hydrogen 3.288 N/A ALA 67.A N LEU 64.A O no hydrogen 3.204 N/A PHE 71.A N PRO 68.A O no hydrogen 3.165 N/A ARG 72.A N PRO 68.A O no hydrogen 2.938 N/A ASN 73.A N LEU 69.A O no hydrogen 3.043 N/A LYS 76.A N PRO 74.A O no hydrogen 3.346 N/A LYS 76.A NZ TYR 80.A OH no hydrogen 3.417 N/A ASN 79.A N SER 75.A O no hydrogen 3.128 N/A TYR 80.A N LYS 76.A O no hydrogen 3.029 N/A TYR 80.A OH HIS 14.A NE2 no hydrogen 2.549 N/A ARG 81.A N LEU 77.A O no hydrogen 3.044 N/A LYS 82.A N ARG 78.A O no hydrogen 3.223 N/A ASP 83.A N ASN 79.A O no hydrogen 2.977 N/A LEU 84.A N TYR 80.A O no hydrogen 2.923 N/A ALA 85.A N ARG 81.A O no hydrogen 2.845 N/A LYS 86.A N LYS 82.A O no hydrogen 2.885 N/A LEU 87.A N ASP 83.A O no hydrogen 2.954 N/A HIS 88.A N LEU 84.A O no hydrogen 2.907 N/A ARG 89.A N ALA 85.A O no hydrogen 3.176 N/A GLU 90.A N LYS 86.A O no hydrogen 3.295 N/A VAL 91.A N LEU 87.A O no hydrogen 3.221 N/A VAL 91.A N HIS 88.A O no hydrogen 3.368 N/A ARG 92.A N HIS 88.A O no hydrogen 3.249 N/A