Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nrr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N GLU 2.A OE2 no hydrogen 3.125 N/A GLU 6.A N GLU 2.A O no hydrogen 3.038 N/A LEU 7.A N ALA 3.A O no hydrogen 2.820 N/A MET 8.A N LEU 4.A O no hydrogen 3.038 N/A LYS 9.A N GLU 5.A O no hydrogen 3.061 N/A LEU 10.A N GLU 6.A O no hydrogen 2.900 N/A LEU 11.A N LEU 7.A O no hydrogen 3.087 N/A ASN 12.A N LYS 9.A O no hydrogen 3.205 N/A MET 13.A N MET 8.A O no hydrogen 2.943 N/A TYR 18.A N PHE 16.A O no hydrogen 2.811 N/A ARG 19.A NE GLU 21.A OE2 no hydrogen 2.915 N/A ARG 19.A NH1 ASP 46.A OD1 no hydrogen 3.040 N/A ARG 19.A NH2 GLU 21.A OE2 no hydrogen 3.103 N/A ARG 19.A NH2 ASP 46.A OD1 no hydrogen 3.318 N/A ILE 20.A N PHE 37.A O no hydrogen 2.947 N/A GLU 21.A N LEU 74.A O no hydrogen 3.119 N/A GLY 22.A N VAL 35.A O no hydrogen 2.892 N/A ILE 23.A N PHE 76.A O no hydrogen 2.889 N/A ASP 24.A N SER 33.A O no hydrogen 2.972 N/A SER 26.A N VAL 31.A O no hydrogen 2.825 N/A SER 26.A OG VAL 31.A O no hydrogen 3.457 N/A THR 30.A N ILE 52.A O no hydrogen 3.055 N/A VAL 31.A N SER 26.A O no hydrogen 2.938 N/A ALA 32.A N TYR 50.A O no hydrogen 2.895 N/A SER 33.A N ASP 24.A O no hydrogen 2.893 N/A LEU 34.A N ARG 48.A O no hydrogen 2.793 N/A VAL 35.A N GLY 22.A O no hydrogen 2.905 N/A PHE 37.A N ILE 20.A O no hydrogen 2.840 N/A GLU 38.A N PHE 41.A O no hydrogen 2.814 N/A ASP 39.A N TYR 18.A O no hydrogen 2.777 N/A PHE 41.A N GLU 38.A O no hydrogen 3.024 N/A LYS 43.A N VAL 36.A O no hydrogen 2.875 N/A ASP 46.A N LYS 43.A O no hydrogen 2.890 N/A TYR 47.A N LYS 44.A O no hydrogen 3.120 N/A TYR 47.A OH GLU 131.A OE2 no hydrogen 2.586 N/A ARG 48.A N LEU 34.A O no hydrogen 2.979 N/A ARG 49.A NH2 PHE 135.A O no hydrogen 2.916 N/A TYR 50.A N ALA 32.A O no hydrogen 2.815 N/A ILE 52.A N THR 30.A O no hydrogen 2.875 N/A GLU 56.A N ASP 53.A OD1 no hydrogen 3.147 N/A SER 57.A N ASP 53.A O no hydrogen 2.983 N/A SER 57.A OG ASP 53.A O no hydrogen 3.067 N/A ILE 58.A N ASP 54.A O no hydrogen 2.949 N/A ARG 59.A N TYR 55.A O no hydrogen 2.981 N/A ARG 59.A NH2 GLU 93.A OE1 no hydrogen 3.007 N/A THR 60.A N GLU 56.A O no hydrogen 2.941 N/A THR 60.A OG1 GLU 56.A O no hydrogen 3.068 N/A VAL 61.A N SER 57.A O no hydrogen 2.973 N/A VAL 62.A N ILE 58.A O no hydrogen 2.898 N/A LYS 63.A N ARG 59.A O no hydrogen 3.087 N/A LYS 63.A NZ GLU 93.A OE1 no hydrogen 2.703 N/A ARG 64.A N THR 60.A O no hydrogen 2.860 N/A ARG 64.A NH1 LYS 51.A O no hydrogen 3.396 N/A ARG 65.A N VAL 61.A O no hydrogen 2.850 N/A ARG 65.A NE GLU 21.A OE1 no hydrogen 2.868 N/A ARG 65.A NH1 TYR 50.A OH no hydrogen 2.961 N/A ARG 65.A NH2 GLU 21.A OE1 no hydrogen 3.413 N/A ARG 65.A NH2 GLU 21.A OE2 no hydrogen 2.976 N/A TYR 66.A N VAL 62.A O no hydrogen 2.975 N/A TYR 66.A OH GLU 21.A OE1 no hydrogen 2.645 N/A SER 67.A N LYS 63.A O no hydrogen 3.157 N/A SER 67.A OG LYS 63.A O no hydrogen 2.847 N/A LYS 68.A N ARG 65.A O no hydrogen 2.982 N/A HIS 69.A N ARG 65.A O no hydrogen 2.879 N/A ASN 73.A N ARG 19.A O no hydrogen 2.859 N/A LEU 74.A N ARG 19.A O no hydrogen 3.368 N/A LEU 75.A N PRO 99.A O no hydrogen 3.005 N/A PHE 76.A N GLU 21.A O no hydrogen 2.813 N/A VAL 77.A N VAL 101.A O no hydrogen 2.929 N/A ASP 78.A N ILE 23.A O no hydrogen 2.882 N/A GLY 79.A N VAL 77.A O no hydrogen 2.763 N/A VAL 84.A N GLY 80.A O no hydrogen 2.953 N/A ASN 85.A N ILE 81.A O no hydrogen 2.853 N/A ALA 86.A N GLY 82.A O no hydrogen 2.972 N/A ALA 87.A N GLN 83.A O no hydrogen 3.077 N/A ILE 88.A N VAL 84.A O no hydrogen 2.957 N/A GLU 89.A N ASN 85.A O no hydrogen 2.919 N/A ALA 90.A N ALA 86.A O no hydrogen 2.954 N/A LEU 91.A N ALA 87.A O no hydrogen 2.990 N/A LYS 92.A N ILE 88.A O no hydrogen 2.934 N/A GLU 93.A N GLU 89.A O no hydrogen 2.861 N/A ILE 94.A N ALA 90.A O no hydrogen 3.344 N/A ILE 94.A N LEU 91.A O no hydrogen 3.086 N/A GLY 95.A N LYS 92.A O no hydrogen 3.003 N/A LYS 96.A N LEU 91.A O no hydrogen 2.935 N/A LYS 96.A NZ TYR 66.A O no hydrogen 2.521 N/A CYS 98.A SG PRO 72.A O no hydrogen 3.449 N/A CYS 98.A SG PRO 99.A O no hydrogen 3.543 N/A VAL 101.A N LEU 75.A O no hydrogen 2.863 N/A GLY 102.A N VAL 107.A O no hydrogen 2.983 N/A ALA 104.A N THR 105.A O no hydrogen 2.824 N/A THR 105.A OG1 HIS 114.A ND1 no hydrogen 3.231 N/A VAL 106.A N ILE 113.A O no hydrogen 2.792 N/A VAL 107.A N GLY 102.A O no hydrogen 2.882 N/A PHE 108.A N ARG 111.A O no hydrogen 2.922 N/A ARG 111.A N PHE 108.A O no hydrogen 3.016 N/A ILE 113.A N VAL 106.A O no hydrogen 2.851 N/A HIS 114.A ND1 THR 105.A OG1 no hydrogen 3.231 N/A HIS 119.A N PRO 116.A O no hydrogen 2.950 N/A VAL 121.A N HIS 119.A ND1 no hydrogen 3.067 N/A ARG 123.A N HIS 119.A O no hydrogen 2.973 N/A ARG 123.A NE HIS 117.A O no hydrogen 2.761 N/A ARG 123.A NH2 HIS 117.A O no hydrogen 2.960 N/A LEU 124.A N PRO 120.A O no hydrogen 3.036 N/A LEU 125.A N VAL 121.A O no hydrogen 2.976 N/A VAL 126.A N LEU 122.A O no hydrogen 2.888 N/A GLN 127.A N ARG 123.A O no hydrogen 2.961 N/A ILE 128.A N LEU 124.A O no hydrogen 2.961 N/A ARG 129.A N LEU 125.A O no hydrogen 2.849 N/A ASP 130.A N VAL 126.A O no hydrogen 2.815 N/A GLU 131.A N GLN 127.A O no hydrogen 3.034 N/A THR 132.A N ILE 128.A O no hydrogen 2.942 N/A THR 132.A OG1 ILE 128.A O no hydrogen 2.776 N/A HIS 133.A N ARG 129.A O no hydrogen 2.882 N/A ARG 134.A N ASP 130.A O no hydrogen 2.901 N/A ARG 134.A NH1 GLU 131.A OE1 no hydrogen 2.799 N/A PHE 135.A N GLU 131.A O no hydrogen 3.032 N/A ALA 136.A N THR 132.A O no hydrogen 2.973 N/A VAL 137.A N HIS 133.A O no hydrogen 2.877 N/A SER 138.A OG ARG 134.A O no hydrogen 3.275 N/A SER 138.A OG PHE 135.A O no hydrogen 2.471 N/A TYR 139.A N ALA 136.A O no hydrogen 3.189 N/A