Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rpo_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N ARG 3.A O no hydrogen 3.174 N/A TRP 8.A N ALA 4.A O no hydrogen 3.181 N/A ARG 9.A N ARG 5.A O no hydrogen 3.180 N/A ARG 10.A N TYR 6.A O no hydrogen 2.976 N/A LYS 11.A N ARG 7.A O no hydrogen 3.157 N/A ASN 12.A N TRP 8.A O no hydrogen 3.377 N/A ASN 12.A ND2 TRP 8.A O no hydrogen 3.134 N/A ILE 14.A N ARG 9.A O no hydrogen 2.918 N/A THR 15.A N PHE 193.A O no hydrogen 3.117 N/A ASN 16.A ND2 GLN 192.A OE1 no hydrogen 3.633 N/A LEU 17.A N VAL 191.A O no hydrogen 2.895 N/A LEU 19.A N LEU 189.A O no hydrogen 2.973 N/A ARG 21.A N PHE 187.A O no hydrogen 3.095 N/A VAL 23.A N VAL 185.A O no hydrogen 2.895 N/A LEU 25.A N TYR 183.A O no hydrogen 2.766 N/A VAL 27.A N TYR 181.A O no hydrogen 3.260 N/A LYS 29.A NZ ASN 178.A O no hydrogen 3.533 N/A LYS 29.A NZ GLU 179.A OE2 no hydrogen 2.921 N/A ASP 30.A N GLY 177.A O no hydrogen 3.049 N/A SER 35.A N ASP 30.A OD2 no hydrogen 2.930 N/A SER 35.A OG ASP 107.A O no hydrogen 3.159 N/A SER 35.A OG PRO 108.A O no hydrogen 2.728 N/A PHE 36.A N PRO 108.A O no hydrogen 3.046 N/A TYR 37.A N MET 174.A O no hydrogen 2.717 N/A ASN 39.A N PHE 172.A O no hydrogen 3.173 N/A TYR 41.A N LEU 170.A O no hydrogen 2.902 N/A PHE 43.A N TRP 167.A O no hydrogen 2.871 N/A ASP 46.A N ASP 44.A OD1 no hydrogen 2.804 N/A ILE 49.A N LEU 45.A O no hydrogen 3.278 N/A GLY 52.A N SER 57.A O no hydrogen 3.066 N/A THR 53.A N ASN 56.A O no hydrogen 2.879 N/A THR 53.A OG1 ASN 56.A O no hydrogen 2.976 N/A ASN 56.A N THR 53.A OG1 no hydrogen 3.102 N/A ASN 56.A ND2 PHE 199.A O no hydrogen 3.092 N/A SER 58.A OG LEU 60.A O no hydrogen 3.448 N/A PHE 62.A N LEU 60.A O no hydrogen 2.739 N/A LYS 63.A N GLU 195.A O no hydrogen 2.772 N/A LYS 63.A NZ TYR 64.A OH no hydrogen 3.558 N/A TYR 64.A N ARG 194.A O no hydrogen 3.029 N/A TYR 65.A N PHE 157.A O no hydrogen 2.910 N/A ARG 66.A N GLN 192.A O no hydrogen 3.011 N/A ARG 66.A NH2 ALA 154.A O no hydrogen 2.621 N/A ARG 68.A N TYR 190.A O no hydrogen 2.875 N/A ARG 68.A NH1 LYS 151.A O no hydrogen 2.975 N/A ARG 68.A NH2 GLN 192.A OE1 no hydrogen 3.514 N/A LYS 69.A NZ THR 134.A OG1 no hydrogen 2.803 N/A VAL 70.A N PHE 133.A O no hydrogen 3.060 N/A LYS 71.A N THR 188.A O no hydrogen 2.899 N/A VAL 72.A N ARG 131.A O no hydrogen 3.091 N/A GLU 73.A N ARG 186.A O no hydrogen 2.716 N/A PHE 74.A N HIS 129.A O no hydrogen 2.684 N/A GLN 75.A N GLN 184.A O no hydrogen 2.967 N/A ARG 77.A NE GLU 24.A OE2 no hydrogen 3.070 N/A ARG 77.A NH2 GLU 24.A OE1 no hydrogen 3.065 N/A SER 82.A OG PRO 79.A O no hydrogen 3.033 N/A TYR 87.A N GLN 175.A OE1 no hydrogen 2.702 N/A GLY 88.A N ILE 122.A O no hydrogen 3.012 N/A SER 89.A N ALA 173.A O no hydrogen 3.001 N/A SER 89.A OG ASP 111.A OD1 no hydrogen 3.478 N/A SER 89.A OG ASP 111.A OD2 no hydrogen 3.133 N/A THR 90.A N HIS 120.A O no hydrogen 3.067 N/A THR 90.A OG1 HIS 129.A NE2 no hydrogen 3.031 N/A VAL 91.A N GLY 171.A O no hydrogen 2.696 N/A ILE 93.A N GLY 169.A O no hydrogen 2.526 N/A ALA 97.A N ASP 95.A OD1 no hydrogen 3.131 N/A VAL 99.A N TYR 113.A OH no hydrogen 3.433 N/A GLU 105.A N ALA 102.A O no hydrogen 3.010 N/A TYR 113.A N ASP 111.A OD1 no hydrogen 3.015 N/A ARG 119.A NE ILE 114.A O no hydrogen 2.983 N/A HIS 120.A N THR 90.A O no hydrogen 3.140 N/A ILE 122.A N GLY 88.A O no hydrogen 3.024 N/A THR 124.A N GLY 86.A O no hydrogen 2.833 N/A THR 124.A OG1 THR 124.A O no hydrogen 2.327 N/A HIS 129.A N PHE 74.A O no hydrogen 3.225 N/A HIS 129.A NE2 THR 90.A OG1 no hydrogen 3.031 N/A ARG 131.A N VAL 72.A O no hydrogen 3.146 N/A ARG 131.A NH1 GLY 118.A O no hydrogen 3.144 N/A ARG 131.A NH2 THR 90.A OG1 no hydrogen 3.053 N/A ARG 131.A NH2 GLY 118.A O no hydrogen 3.289 N/A PHE 133.A N VAL 70.A O no hydrogen 3.355 N/A THR 134.A OG1 ARG 68.A O no hydrogen 3.465 N/A LYS 136.A NZ GLN 147.A O no hydrogen 3.100 N/A LYS 136.A NZ ASN 149.A OD1 no hydrogen 2.888 N/A LEU 138.A N GLN 166.A O no hydrogen 3.015 N/A ASN 142.A N ASP 140.A OD2 no hydrogen 3.041 N/A THR 143.A OG1 ASP 140.A OD1 no hydrogen 3.198 N/A PHE 157.A N TYR 65.A O no hydrogen 3.015 N/A ASN 159.A N LYS 63.A O no hydrogen 2.978 N/A ASN 159.A ND2 SER 58.A OG no hydrogen 3.245 N/A ASN 159.A ND2 PHE 62.A O no hydrogen 3.279 N/A LYS 160.A N ASN 164.A OD1 no hydrogen 3.304 N/A GLY 162.A N ASP 46.A OD2 no hydrogen 2.844 N/A ASN 164.A ND2 ASP 46.A OD2 no hydrogen 3.131 N/A ASN 164.A ND2 ASN 159.A OD1 no hydrogen 3.661 N/A TRP 167.A N PHE 43.A O no hydrogen 2.698 N/A TRP 167.A NE1 TYR 65.A OH no hydrogen 3.255 N/A SER 168.A N LYS 136.A O no hydrogen 2.735 N/A SER 168.A OG ILE 93.A O no hydrogen 2.498 N/A LEU 170.A N TYR 41.A O no hydrogen 3.216 N/A GLY 171.A N VAL 91.A O no hydrogen 2.675 N/A PHE 172.A N ASN 39.A O no hydrogen 3.092 N/A ALA 173.A N SER 89.A O no hydrogen 2.884 N/A MET 174.A N TYR 37.A O no hydrogen 2.894 N/A LYS 176.A N SER 35.A O no hydrogen 3.020 N/A LYS 176.A NZ ASP 107.A OD2 no hydrogen 2.966 N/A TYR 181.A N VAL 27.A O no hydrogen 3.332 N/A TYR 181.A OH GLN 175.A O no hydrogen 2.689 N/A TYR 183.A N LEU 25.A O no hydrogen 3.083 N/A TYR 183.A OH TRP 127.A O no hydrogen 3.104 N/A GLN 184.A N GLN 75.A O no hydrogen 2.975 N/A VAL 185.A N VAL 23.A O no hydrogen 2.843 N/A ARG 186.A N GLU 73.A O no hydrogen 2.983 N/A PHE 187.A N ARG 21.A O no hydrogen 2.933 N/A THR 188.A N LYS 71.A O no hydrogen 2.802 N/A THR 188.A OG1 GLU 73.A OE1 no hydrogen 3.415 N/A LEU 189.A N LEU 19.A O no hydrogen 2.719 N/A TYR 190.A N LYS 69.A O no hydrogen 2.966 N/A VAL 191.A N LEU 17.A O no hydrogen 2.890 N/A GLN 192.A N ARG 66.A O no hydrogen 3.037 N/A PHE 193.A N THR 15.A O no hydrogen 2.863 N/A ARG 194.A N TYR 64.A O no hydrogen 2.925 N/A GLU 195.A N ASN 12.A O no hydrogen 2.912 N/A ASP 197.A N PRO 61.A O no hydrogen 2.861 N/A PHE 199.A N ASN 56.A OD1 no hydrogen 2.918 N/A