Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dv1_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 9.A N HIS 5.A O no hydrogen 3.255 N/A ARG 10.A N PRO 6.A O no hydrogen 2.983 N/A ARG 10.A NE PRO 6.A O no hydrogen 3.180 N/A ARG 10.A NH1 THR 176.A O no hydrogen 2.203 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 2.886 N/A LEU 11.A N GLY 8.A O no hydrogen 2.983 N/A THR 14.A OG1 ILE 13.A O no hydrogen 2.854 N/A ARG 15.A NH1 ASN 180.A OD1 no hydrogen 3.033 N/A ARG 15.A NH1 ASP 182.A OD2 no hydrogen 2.664 N/A ARG 15.A NH2 ASP 182.A OD2 no hydrogen 3.418 N/A ARG 20.A N ILE 56.A O no hydrogen 3.346 N/A ARG 20.A NE GLU 57.A OE2 no hydrogen 3.441 N/A ARG 29.A NH2 HIS 30.A NE2 no hydrogen 3.212 N/A LEU 31.A N HIS 30.A ND1 no hydrogen 3.240 N/A LEU 32.A N TYR 28.A O no hydrogen 2.957 N/A LEU 33.A N ARG 29.A O no hydrogen 3.031 N/A GLU 34.A N HIS 30.A O no hydrogen 2.896 N/A ASP 35.A N LEU 31.A O no hydrogen 2.921 N/A GLN 36.A N LEU 32.A O no hydrogen 2.915 N/A ARG 37.A N LEU 33.A O no hydrogen 2.986 N/A ILE 38.A N GLU 34.A O no hydrogen 2.903 N/A ARG 39.A N ASP 35.A O no hydrogen 3.019 N/A GLY 40.A N GLN 36.A O no hydrogen 2.960 N/A LEU 41.A N ARG 37.A O no hydrogen 2.988 N/A LEU 42.A N ILE 38.A O no hydrogen 2.896 N/A GLU 43.A N ARG 39.A O no hydrogen 2.942 N/A LYS 44.A N GLY 40.A O no hydrogen 2.992 N/A LEU 46.A N LEU 42.A O no hydrogen 2.866 N/A ALA 49.A N LEU 46.A O no hydrogen 2.769 N/A GLY 50.A N TYR 47.A O no hydrogen 2.957 N/A ALA 52.A N HIS 68.A O no hydrogen 3.181 N/A ASP 55.A N THR 66.A O no hydrogen 2.923 N/A ILE 56.A N GLU 18.A O no hydrogen 2.775 N/A ARG 58.A NH1 ASN 62.A O no hydrogen 3.344 N/A THR 66.A N ASP 55.A O no hydrogen 2.980 N/A HIS 68.A N ARG 53.A O no hydrogen 2.869 N/A VAL 69.A N GLN 103.A O no hydrogen 2.981 N/A ALA 70.A N ALA 49.A O no hydrogen 3.020 N/A LYS 71.A N ALA 49.A O no hydrogen 3.224 N/A VAL 74.A N LYS 71.A O no hydrogen 3.081 N/A ILE 76.A N PRO 72.A O no hydrogen 2.966 N/A GLY 77.A N GLY 73.A O no hydrogen 3.287 N/A GLY 80.A N GLY 77.A O no hydrogen 3.243 N/A GLU 81.A N ARG 78.A O no hydrogen 3.302 N/A ILE 83.A N ILE 76.A O no hydrogen 3.372 N/A VAL 85.A N GLU 81.A O no hydrogen 2.965 N/A LEU 86.A N ARG 82.A O no hydrogen 2.916 N/A ARG 87.A N ILE 83.A O no hydrogen 2.988 N/A GLU 88.A N ARG 84.A O no hydrogen 2.917 N/A GLU 89.A N VAL 85.A O no hydrogen 3.012 N/A LEU 90.A N LEU 86.A O no hydrogen 2.891 N/A LEU 90.A N ARG 87.A O no hydrogen 3.252 N/A ALA 91.A N ARG 87.A O no hydrogen 2.955 N/A GLN 103.A N VAL 67.A O no hydrogen 2.883 N/A VAL 105.A N VAL 69.A O no hydrogen 2.873 N/A ASN 107.A ND2 SER 143.A O no hydrogen 3.239 N/A ASN 109.A ND2 ARG 139.A O no hydrogen 3.472 N/A LEU 110.A N ASN 107.A O no hydrogen 3.217 N/A LEU 114.A N SER 111.A O no hydrogen 3.317 N/A VAL 115.A N SER 111.A O no hydrogen 3.287 N/A ALA 116.A N ALA 112.A O no hydrogen 2.905 N/A GLN 117.A N PRO 113.A O no hydrogen 2.982 N/A ARG 118.A N LEU 114.A O no hydrogen 2.909 N/A VAL 119.A N VAL 115.A O no hydrogen 2.924 N/A ALA 120.A N ALA 116.A O no hydrogen 2.804 N/A GLU 121.A N GLN 117.A O no hydrogen 2.868 N/A GLN 122.A N ARG 118.A O no hydrogen 2.992 N/A ILE 123.A N VAL 119.A O no hydrogen 2.901 N/A GLU 124.A N ALA 120.A O no hydrogen 2.993 N/A ARG 125.A N GLN 122.A O no hydrogen 3.038 N/A ARG 126.A N ILE 123.A O no hydrogen 3.322 N/A ILE 133.A N VAL 129.A O no hydrogen 2.986 N/A LYS 134.A N ARG 130.A O no hydrogen 2.865 N/A GLN 135.A N ARG 131.A O no hydrogen 2.865 N/A ALA 136.A N ALA 132.A O no hydrogen 2.842 N/A VAL 137.A N ILE 133.A O no hydrogen 2.976 N/A GLN 138.A N LYS 134.A O no hydrogen 2.992 N/A GLN 138.A NE2 GLN 169.A OE1 no hydrogen 3.150 N/A ARG 139.A N GLN 135.A O no hydrogen 2.909 N/A VAL 140.A N ALA 136.A O no hydrogen 2.967 N/A VAL 140.A N VAL 137.A O no hydrogen 2.735 N/A MET 141.A N VAL 137.A O no hydrogen 2.966 N/A GLU 142.A N GLN 138.A O no hydrogen 2.922 N/A SER 143.A N VAL 140.A O no hydrogen 3.305 N/A SER 143.A OG ASN 107.A OD1 no hydrogen 2.975 N/A SER 143.A OG SER 143.A O no hydrogen 2.477 N/A LYS 146.A NZ GLU 205.A OE1 no hydrogen 2.800 N/A GLY 147.A N PHE 202.A O no hydrogen 3.002 N/A LYS 149.A N TYR 200.A O no hydrogen 2.847 N/A LYS 149.A NZ VAL 172.A O no hydrogen 3.056 N/A VAL 150.A N ALA 167.A O no hydrogen 3.324 N/A ILE 151.A N LYS 198.A O no hydrogen 3.032 N/A SER 153.A OG GLY 154.A O no hydrogen 3.108 N/A ARG 155.A NE TYR 192.A O no hydrogen 2.847 N/A ARG 155.A NH1 GLN 161.A O no hydrogen 3.551 N/A GLY 158.A N ARG 155.A O no hydrogen 2.987 N/A ALA 159.A N ILE 156.A O no hydrogen 3.189 N/A GLN 169.A N ALA 148.A O no hydrogen 3.225 N/A ARG 171.A N LYS 146.A O no hydrogen 3.411 N/A LEU 174.A N VAL 172.A O no hydrogen 3.132 N/A THR 176.A N PRO 173.A O no hydrogen 2.409 N/A GLY 184.A N ALA 199.A O no hydrogen 3.009 N/A ALA 186.A N VAL 197.A O no hydrogen 2.947 N/A ALA 188.A N LEU 195.A O no hydrogen 2.917 N/A THR 190.A N GLY 193.A O no hydrogen 2.791 N/A THR 190.A OG1 GLY 193.A O no hydrogen 2.908 N/A GLY 193.A N THR 190.A O no hydrogen 2.924 N/A LEU 195.A N ALA 188.A O no hydrogen 2.870 N/A VAL 197.A N ALA 186.A O no hydrogen 2.959 N/A LYS 198.A N ILE 151.A O no hydrogen 2.948 N/A ALA 199.A N GLY 184.A O no hydrogen 2.947 N/A TYR 200.A N LYS 149.A O no hydrogen 2.877 N/A ILE 201.A N ASP 182.A O no hydrogen 2.943 N/A PHE 202.A N GLY 147.A O no hydrogen 2.943 N/A