Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nrc_SW.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 16.A NE LYS 15.A O no hydrogen 3.291 N/A ARG 22.A NH2 PRO 17.A O no hydrogen 2.364 N/A LEU 23.A N GLU 19.A O no hydrogen 2.913 N/A ASP 24.A N SER 20.A O no hydrogen 2.863 N/A ALA 25.A N SER 21.A O no hydrogen 2.900 N/A GLU 26.A N ARG 22.A O no hydrogen 2.971 N/A LEU 27.A N LEU 23.A O no hydrogen 2.893 N/A LYS 28.A N ASP 24.A O no hydrogen 2.827 N/A LEU 29.A N ALA 25.A O no hydrogen 2.970 N/A ALA 30.A N GLU 26.A O no hydrogen 2.959 N/A GLY 31.A N LEU 27.A O no hydrogen 2.892 N/A GLU 32.A N LYS 28.A O no hydrogen 2.966 N/A PHE 33.A N LEU 29.A O no hydrogen 2.910 N/A LEU 35.A N ALA 30.A O no hydrogen 3.020 N/A ILE 41.A N ASN 37.A O no hydrogen 3.116 N/A TYR 42.A N LYS 38.A O no hydrogen 2.778 N/A ARG 43.A N LYS 39.A O no hydrogen 2.878 N/A ILE 44.A N GLU 40.A O no hydrogen 3.012 N/A SER 45.A N ILE 41.A O no hydrogen 2.927 N/A PHE 46.A N TYR 42.A O no hydrogen 2.764 N/A GLN 47.A N ARG 43.A O no hydrogen 2.986 N/A LEU 48.A N ILE 44.A O no hydrogen 2.986 N/A SER 49.A N SER 45.A O no hydrogen 2.828 N/A SER 49.A OG SER 45.A O no hydrogen 2.886 N/A LYS 50.A N PHE 46.A O no hydrogen 2.872 N/A ILE 51.A N GLN 47.A O no hydrogen 3.007 N/A ARG 52.A N LEU 48.A O no hydrogen 2.863 N/A ARG 52.A NE LEU 96.A O no hydrogen 3.553 N/A ARG 52.A NH1 LEU 96.A O no hydrogen 3.504 N/A ARG 53.A N SER 49.A O no hydrogen 2.917 N/A ALA 54.A N LYS 50.A O no hydrogen 2.997 N/A ALA 55.A N ILE 51.A O no hydrogen 2.798 N/A ARG 56.A N ARG 52.A O no hydrogen 2.938 N/A ARG 56.A NE ARG 52.A O no hydrogen 3.506 N/A ASP 57.A N ARG 53.A O no hydrogen 2.938 N/A LEU 59.A N ALA 55.A O no hydrogen 2.921 N/A THR 60.A N ARG 56.A O no hydrogen 2.939 N/A ARG 61.A N LEU 58.A O no hydrogen 2.943 N/A ARG 68.A NH1 ARG 61.A O no hydrogen 2.791 N/A LEU 69.A N ASP 65.A O no hydrogen 2.913 N/A PHE 70.A N PRO 66.A O no hydrogen 2.888 N/A GLU 71.A N LYS 67.A O no hydrogen 2.994 N/A GLY 72.A N ARG 68.A O no hydrogen 2.907 N/A ASN 73.A N LEU 69.A O no hydrogen 2.902 N/A ALA 74.A N PHE 70.A O no hydrogen 2.965 N/A LEU 75.A N GLU 71.A O no hydrogen 2.946 N/A ILE 76.A N GLY 72.A O no hydrogen 2.874 N/A ARG 77.A N ASN 73.A O no hydrogen 2.811 N/A ARG 78.A N ALA 74.A O no hydrogen 3.017 N/A ARG 78.A NE ALA 74.A O no hydrogen 3.419 N/A LEU 79.A N LEU 75.A O no hydrogen 2.948 N/A VAL 80.A N ILE 76.A O no hydrogen 2.853 N/A ARG 81.A N ARG 77.A O no hydrogen 2.901 N/A VAL 82.A N ARG 78.A O no hydrogen 2.899 N/A GLY 83.A N LEU 79.A O no hydrogen 2.905 N/A LEU 85.A N LEU 79.A O no hydrogen 3.466 N/A SER 86.A OG ASP 88.A OD1 no hydrogen 2.603 N/A ASP 88.A N SER 86.A OG no hydrogen 2.847 N/A LYS 89.A NZ ASP 88.A OD1 no hydrogen 2.966 N/A TYR 94.A N ASP 93.A OD1 no hydrogen 2.695 N/A LEU 96.A N LEU 92.A O no hydrogen 3.030 N/A ALA 97.A N TYR 94.A O no hydrogen 2.923 N/A LYS 99.A N ASP 102.A OD2 no hydrogen 2.879 N/A LYS 99.A NZ ALA 97.A O no hydrogen 2.911 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.754 N/A PHE 103.A N LYS 99.A O no hydrogen 3.129 N/A LEU 104.A N VAL 100.A O no hydrogen 2.873 N/A GLU 105.A N GLU 101.A O no hydrogen 2.868 N/A ARG 106.A N ASP 102.A O no hydrogen 3.010 N/A ARG 106.A NE VAL 82.A O no hydrogen 2.994 N/A ARG 106.A NH1 GLU 152.A OE2 no hydrogen 2.414 N/A ARG 106.A NH2 VAL 82.A O no hydrogen 3.090 N/A ARG 107.A N PHE 103.A O no hydrogen 3.042 N/A ARG 107.A N LEU 104.A O no hydrogen 3.093 N/A GLN 109.A NE2 GLY 34.A O no hydrogen 3.037 N/A GLN 109.A NE2 VAL 121.A O no hydrogen 2.669 N/A VAL 112.A N LEU 108.A O no hydrogen 2.807 N/A TYR 113.A N GLN 109.A O no hydrogen 3.021 N/A LYS 114.A N THR 110.A O no hydrogen 2.855 N/A LYS 114.A NZ THR 110.A OG1 no hydrogen 3.047 N/A LEU 115.A N GLN 111.A O no hydrogen 2.924 N/A GLY 116.A N VAL 112.A O no hydrogen 2.921 N/A GLY 116.A N TYR 113.A O no hydrogen 3.232 N/A LEU 117.A N VAL 112.A O no hydrogen 3.274 N/A HIS 123.A N SER 120.A OG no hydrogen 2.921 N/A ALA 124.A N SER 120.A O no hydrogen 2.879 N/A ARG 125.A N VAL 121.A O no hydrogen 2.871 N/A ARG 125.A NH1 GLN 109.A OE1 no hydrogen 3.295 N/A VAL 126.A N HIS 122.A O no hydrogen 2.937 N/A LEU 127.A N HIS 123.A O no hydrogen 2.945 N/A ILE 128.A N ALA 124.A O no hydrogen 2.872 N/A THR 129.A N ARG 125.A O no hydrogen 2.955 N/A GLN 130.A N VAL 126.A O no hydrogen 2.848 N/A ARG 131.A N ILE 128.A O no hydrogen 3.133 N/A HIS 132.A N LEU 127.A O no hydrogen 2.938 N/A HIS 132.A ND1 SER 161.A OG no hydrogen 2.872 N/A SER 144.A OG SER 144.A O no hydrogen 2.447 N/A ARG 148.A NH1 MET 146.A O no hydrogen 2.899 N/A SER 151.A N ASP 150.A OD1 no hydrogen 2.696 N/A SER 151.A OG ASP 150.A OD1 no hydrogen 3.522 N/A LYS 153.A N LEU 149.A O no hydrogen 2.972 N/A LYS 153.A NZ LEU 149.A O no hydrogen 3.162 N/A HIS 154.A N ASP 150.A O no hydrogen 2.956 N/A HIS 154.A ND1 ASP 150.A O no hydrogen 2.453 N/A SER 161.A OG HIS 132.A ND1 no hydrogen 2.872 N/A GLY 164.A N SER 161.A O no hydrogen 3.325 N/A ARG 173.A N GLY 169.A O no hydrogen 2.940 N/A ARG 174.A N ARG 170.A O no hydrogen 2.959 N/A ASN 175.A N VAL 171.A O no hydrogen 2.887 N/A ALA 176.A N ALA 172.A O no hydrogen 2.905 N/A ALA 177.A N ARG 173.A O no hydrogen 2.891 N/A ARG 178.A N ARG 174.A O no hydrogen 2.954 N/A LYS 179.A N ASN 175.A O no hydrogen 2.894 N/A ALA 180.A N ALA 176.A O no hydrogen 2.869 N/A GLU 181.A N ALA 177.A O no hydrogen 2.972 N/A ALA 182.A N ARG 178.A O no hydrogen 2.928 N/A SER 183.A N LYS 179.A O no hydrogen 2.861 N/A SER 183.A OG LYS 179.A O no hydrogen 2.994 N/A SER 183.A OG ALA 180.A O no hydrogen 2.863 N/A GLY 184.A N ALA 180.A O no hydrogen 2.914 N/A