Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n8n_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ ARG 3.A O no hydrogen 2.891 N/A LEU 13.A N PHE 9.A O no hydrogen 2.820 N/A ARG 14.A N ARG 10.A O no hydrogen 2.940 N/A ASN 15.A N LEU 11.A O no hydrogen 2.265 N/A LEU 17.A N ARG 14.A O no hydrogen 3.222 N/A ILE 20.A N MET 16.A O no hydrogen 3.164 N/A HIS 21.A N LEU 17.A O no hydrogen 2.657 N/A HIS 21.A NE2 ASN 154.A OD1 no hydrogen 2.439 N/A SER 25.A N VAL 162.A O no hydrogen 2.472 N/A VAL 26.A N SER 25.A OG no hydrogen 2.631 N/A GLN 27.A NE2 THR 28.A OG1 no hydrogen 3.174 N/A LEU 31.A N GLN 27.A O no hydrogen 2.519 N/A SER 32.A N THR 28.A O no hydrogen 2.919 N/A SER 32.A OG THR 28.A O no hydrogen 3.419 N/A SER 32.A OG GLU 29.A O no hydrogen 2.596 N/A GLU 33.A N GLU 29.A O no hydrogen 2.849 N/A LEU 34.A N ALA 30.A O no hydrogen 2.929 N/A SER 35.A N LEU 31.A O no hydrogen 2.877 N/A ASN 36.A N SER 32.A O no hydrogen 2.943 N/A ILE 37.A N GLU 33.A O no hydrogen 3.012 N/A ALA 38.A N LEU 34.A O no hydrogen 2.857 N/A VAL 39.A N SER 35.A O no hydrogen 2.953 N/A PHE 40.A N ASN 36.A O no hydrogen 2.830 N/A LEU 41.A N ILE 37.A O no hydrogen 2.930 N/A GLY 42.A N ALA 38.A O no hydrogen 2.916 N/A LYS 43.A N VAL 39.A O no hydrogen 2.824 N/A LYS 44.A N PHE 40.A O no hydrogen 2.882 N/A ILE 45.A N LEU 41.A O no hydrogen 2.972 N/A SER 46.A N GLY 42.A O no hydrogen 2.844 N/A SER 46.A OG LEU 119.A O no hydrogen 3.065 N/A HIS 47.A N LYS 43.A O no hydrogen 2.839 N/A HIS 47.A ND1 HIS 123.A NE2 no hydrogen 3.098 N/A GLY 48.A N LYS 44.A O no hydrogen 2.897 N/A ALA 49.A N ILE 45.A O no hydrogen 2.883 N/A VAL 50.A N SER 46.A O no hydrogen 2.871 N/A THR 51.A N HIS 47.A O no hydrogen 2.793 N/A THR 51.A OG1 HIS 47.A O no hydrogen 3.251 N/A LEU 52.A N GLY 48.A O no hydrogen 3.086 N/A THR 57.A OG1 THR 57.A O no hydrogen 2.494 N/A ILE 60.A N ARG 128.A O no hydrogen 2.663 N/A LYS 61.A NZ SER 62.A OG no hydrogen 2.267 N/A LYS 61.A NZ SER 63.A OG no hydrogen 2.778 N/A VAL 65.A N LYS 61.A O no hydrogen 3.144 N/A LEU 66.A N SER 62.A O no hydrogen 2.867 N/A LEU 67.A N SER 63.A O no hydrogen 2.896 N/A ALA 68.A N ALA 64.A O no hydrogen 2.891 N/A ALA 69.A N VAL 65.A O no hydrogen 2.855 N/A GLY 70.A N LEU 66.A O no hydrogen 2.931 N/A ASP 71.A N LEU 67.A O no hydrogen 2.945 N/A LEU 72.A N ALA 68.A O no hydrogen 2.880 N/A TYR 73.A N ALA 69.A O no hydrogen 2.594 N/A TYR 73.A OH ALA 140.A O no hydrogen 2.781 N/A GLY 78.A N GLY 74.A O no hydrogen 2.565 N/A ARG 79.A N LYS 75.A O no hydrogen 2.932 N/A HIS 80.A N ASP 76.A O no hydrogen 2.926 N/A ALA 81.A N LEU 77.A O no hydrogen 2.806 N/A VAL 82.A N GLY 78.A O no hydrogen 2.863 N/A GLY 83.A N ARG 79.A O no hydrogen 3.341 N/A GLU 84.A N HIS 80.A O no hydrogen 3.023 N/A MET 85.A N ALA 81.A O no hydrogen 2.735 N/A THR 86.A N VAL 82.A O no hydrogen 2.943 N/A THR 86.A OG1 GLY 83.A O no hydrogen 2.498 N/A LYS 87.A N GLY 83.A O no hydrogen 2.935 N/A ALA 88.A N GLU 84.A O no hydrogen 2.874 N/A VAL 89.A N MET 85.A O no hydrogen 2.834 N/A THR 90.A N THR 86.A O no hydrogen 2.906 N/A THR 90.A OG1 THR 86.A O no hydrogen 3.338 N/A THR 90.A OG1 LYS 87.A O no hydrogen 2.258 N/A ARG 91.A N LYS 87.A O no hydrogen 2.884 N/A TYR 92.A N ALA 88.A O no hydrogen 2.837 N/A TYR 92.A OH GLU 131.A OE2 no hydrogen 3.218 N/A GLY 93.A N VAL 89.A O no hydrogen 2.858 N/A SER 94.A N THR 90.A O no hydrogen 2.943 N/A SER 94.A OG THR 90.A O no hydrogen 3.057 N/A ALA 95.A N ARG 91.A O no hydrogen 2.881 N/A LYS 96.A N TYR 92.A O no hydrogen 2.809 N/A LYS 96.A NZ TYR 92.A O no hydrogen 3.097 N/A GLU 97.A N GLY 93.A O no hydrogen 2.974 N/A SER 98.A N SER 94.A O no hydrogen 3.034 N/A ARG 103.A N GLU 100.A O no hydrogen 3.286 N/A SER 104.A N GLU 100.A OE2 no hydrogen 3.084 N/A SER 105.A N SER 102.A O no hydrogen 2.709 N/A SER 105.A OG SER 102.A O no hydrogen 3.325 N/A LYS 106.A NZ ARG 91.A O no hydrogen 2.459 N/A LYS 108.A N SER 105.A O no hydrogen 2.448 N/A GLN 110.A N GLU 142.A OE1 no hydrogen 2.400 N/A SER 112.A OG ALA 138.A O no hydrogen 3.559 N/A ALA 114.A N ILE 111.A O no hydrogen 2.420 N/A ARG 115.A N ILE 111.A O no hydrogen 3.203 N/A ARG 115.A NH1 VAL 7.A O no hydrogen 2.802 N/A ARG 115.A NH1 SER 35.A OG no hydrogen 3.421 N/A SER 116.A N SER 112.A O no hydrogen 2.877 N/A SER 116.A OG SER 112.A O no hydrogen 2.925 N/A SER 116.A OG VAL 113.A O no hydrogen 3.214 N/A SER 116.A OG GLU 117.A OE1 no hydrogen 2.981 N/A GLU 117.A N GLU 117.A OE1 no hydrogen 2.491 N/A LEU 119.A N ARG 115.A O no hydrogen 2.956 N/A LEU 120.A N SER 116.A O no hydrogen 2.961 N/A ARG 121.A N GLU 117.A O no hydrogen 2.869 N/A GLU 122.A N ARG 118.A O no hydrogen 2.958 N/A HIS 123.A N LEU 120.A O no hydrogen 2.967 N/A HIS 123.A NE2 HIS 47.A ND1 no hydrogen 3.098 N/A GLY 124.A N ARG 121.A O no hydrogen 3.060 N/A SER 130.A N ILE 60.A O no hydrogen 2.958 N/A SER 130.A OG ILE 60.A O no hydrogen 3.197 N/A ALA 133.A N SER 130.A OG no hydrogen 3.084 N/A ALA 134.A N SER 130.A O no hydrogen 3.446 N/A VAL 135.A N GLU 131.A O no hydrogen 2.969 N/A ALA 136.A N GLY 132.A O no hydrogen 2.904 N/A LEU 137.A N ALA 133.A O no hydrogen 2.916 N/A ALA 138.A N ALA 134.A O no hydrogen 2.898 N/A ALA 139.A N VAL 135.A O no hydrogen 2.915 N/A ALA 140.A N ALA 136.A O no hydrogen 2.897 N/A ILE 141.A N LEU 137.A O no hydrogen 2.912 N/A GLU 142.A N ALA 138.A O no hydrogen 2.893 N/A TYR 143.A N ALA 139.A O no hydrogen 2.844 N/A PHE 144.A N ALA 140.A O no hydrogen 2.992 N/A MET 145.A N ILE 141.A O no hydrogen 2.864 N/A GLY 146.A N GLU 142.A O no hydrogen 2.814 N/A GLU 147.A N TYR 143.A O no hydrogen 2.927 N/A VAL 148.A N PHE 144.A O no hydrogen 2.997 N/A LEU 149.A N MET 145.A O no hydrogen 2.812 N/A GLU 150.A N GLY 146.A O no hydrogen 2.876 N/A LEU 151.A N GLU 147.A O no hydrogen 2.991 N/A ALA 152.A N VAL 148.A O no hydrogen 2.867 N/A GLY 153.A N LEU 149.A O no hydrogen 2.848 N/A ASN 154.A N GLU 150.A O no hydrogen 2.931 N/A ASN 154.A ND2 GLU 150.A OE2 no hydrogen 2.950 N/A ALA 155.A N LEU 151.A O no hydrogen 2.924 N/A ALA 156.A N ALA 152.A O no hydrogen 2.838 N/A ARG 157.A N GLY 153.A O no hydrogen 2.921 N/A ARG 157.A NH2 ASP 23.A OD2 no hydrogen 2.256 N/A ASP 158.A N ASN 154.A O no hydrogen 2.878 N/A SER 159.A N ALA 155.A O no hydrogen 2.680 N/A SER 159.A OG ALA 155.A O no hydrogen 3.169 N/A SER 159.A OG ALA 156.A O no hydrogen 2.739 N/A SER 159.A OG HIS 168.A NE2 no hydrogen 2.327 N/A LYS 160.A N ARG 157.A O no hydrogen 2.871 N/A LYS 160.A NZ ASP 158.A O no hydrogen 2.492 N/A LYS 161.A N ALA 156.A O no hydrogen 2.729 N/A ILE 164.A N SER 25.A O no hydrogen 2.620 N/A SER 165.A N HIS 168.A ND1 no hydrogen 2.921 N/A HIS 168.A N SER 165.A O no hydrogen 2.902 N/A HIS 168.A ND1 SER 165.A O no hydrogen 3.165 N/A HIS 168.A NE2 SER 159.A OG no hydrogen 2.327 N/A THR 170.A N VAL 166.A O no hydrogen 2.917 N/A THR 170.A OG1 LYS 167.A O no hydrogen 2.196 N/A LEU 171.A N LYS 167.A O no hydrogen 2.883 N/A ALA 172.A N HIS 168.A O no hydrogen 2.872 N/A ILE 173.A N ILE 169.A O no hydrogen 2.918 N/A GLN 174.A N THR 170.A O no hydrogen 2.944 N/A GLN 174.A NE2 LEU 171.A O no hydrogen 2.425 N/A ASN 175.A N LEU 171.A O no hydrogen 2.862 N/A ASP 176.A N ALA 172.A O no hydrogen 3.111 N/A ALA 178.A N ASP 176.A OD2 no hydrogen 2.842 N/A PHE 180.A N ASP 176.A O no hydrogen 3.091 N/A ALA 181.A N ALA 177.A O no hydrogen 2.895 N/A VAL 182.A N LEU 179.A O no hydrogen 2.991 N/A VAL 183.A N LEU 179.A O no hydrogen 2.934 N/A GLY 184.A N PHE 180.A O no hydrogen 2.375 N/A GLY 186.A N VAL 183.A O no hydrogen 3.002 N/A ILE 200.A N VAL 198.A O no hydrogen 2.752 N/A ARG 202.A NH1 VAL 198.A O no hydrogen 2.675 N/A ARG 202.A NH2 SER 197.A O no hydrogen 3.250 N/A ARG 202.A NH2 VAL 198.A O no hydrogen 2.501 N/A