Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6bf9_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ARG 24.A O no hydrogen 2.635 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.834 N/A SER 7.A N THR 22.A O no hydrogen 2.859 N/A SER 7.A OG THR 22.A O no hydrogen 2.334 N/A SER 10.A OG LEU 11.A O no hydrogen 3.515 N/A SER 10.A OG LYS 103.A O no hydrogen 2.313 N/A ALA 13.A N GLU 105.A O no hydrogen 3.359 N/A SER 14.A N ASP 17.A OD2 no hydrogen 2.988 N/A VAL 19.A N ILE 75.A O no hydrogen 2.962 N/A ILE 21.A N LEU 73.A O no hydrogen 2.611 N/A THR 22.A OG1 THR 72.A OG1 no hydrogen 2.634 N/A ARG 24.A N THR 5.A O no hydrogen 2.677 N/A SER 26.A OG GLN 3.A O no hydrogen 2.656 N/A SER 31.A N TYR 71.A OH no hydrogen 2.808 N/A VAL 33.A N SER 31.A O no hydrogen 2.922 N/A ALA 34.A N GLN 89.A O no hydrogen 3.015 N/A TRP 35.A N ILE 48.A O no hydrogen 3.067 N/A TYR 36.A N TYR 87.A O no hydrogen 2.786 N/A TYR 36.A OH GLN 89.A OE1 no hydrogen 2.260 N/A GLN 37.A N LYS 45.A O no hydrogen 2.407 N/A GLN 38.A N THR 85.A O no hydrogen 3.313 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 2.885 N/A LYS 42.A N LYS 39.A O no hydrogen 3.127 N/A LYS 45.A N GLN 37.A O no hydrogen 2.370 N/A LEU 47.A N TRP 35.A O no hydrogen 2.607 N/A ILE 48.A N TRP 35.A O no hydrogen 3.146 N/A TYR 49.A N SER 53.A O no hydrogen 2.946 N/A SER 53.A N TYR 49.A O no hydrogen 2.799 N/A SER 63.A N THR 74.A O no hydrogen 2.680 N/A SER 63.A OG THR 74.A O no hydrogen 3.449 N/A SER 65.A OG THR 72.A O no hydrogen 2.568 N/A SER 67.A N ASP 70.A O no hydrogen 2.860 N/A THR 69.A OG1 ASP 70.A OD1 no hydrogen 3.071 N/A ASP 70.A N SER 67.A O no hydrogen 3.136 N/A TYR 71.A N CYS 23.A O no hydrogen 2.877 N/A THR 72.A N SER 65.A O no hydrogen 2.713 N/A THR 72.A OG1 THR 22.A OG1 no hydrogen 2.634 N/A LEU 73.A N ILE 21.A O no hydrogen 2.660 N/A THR 74.A N SER 63.A O no hydrogen 2.649 N/A ILE 75.A N VAL 19.A O no hydrogen 2.831 N/A SER 77.A OG LEU 78.A O no hydrogen 3.410 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.641 N/A ASP 82.A N GLN 79.A O no hydrogen 3.203 N/A THR 85.A N GLN 38.A O no hydrogen 3.454 N/A TYR 86.A N THR 102.A O no hydrogen 2.797 N/A SER 91.A N ALA 32.A O no hydrogen 3.028 N/A THR 97.A N GLN 90.A O no hydrogen 3.072 N/A THR 97.A OG1 GLN 90.A OE1 no hydrogen 3.023 N/A GLY 99.A N CYS 88.A O no hydrogen 2.764 N/A GLY 101.A N GLN 6.A OE1 no hydrogen 2.610 N/A THR 102.A OG1 PRO 8.A O no hydrogen 3.323 N/A THR 102.A OG1 SER 9.A O no hydrogen 3.271 N/A LYS 103.A NZ GLU 165.A OE1 no hydrogen 2.877 N/A GLU 105.A N LEU 11.A O no hydrogen 3.419 N/A LYS 107.A NZ SER 12.A O no hydrogen 3.066 N/A ALA 111.A N TYR 140.A O no hydrogen 2.898 N/A SER 114.A N ASN 137.A O no hydrogen 2.740 N/A PHE 116.A N LEU 135.A O no hydrogen 2.983 N/A SER 121.A N GLN 124.A OE1 no hydrogen 3.186 N/A GLU 123.A N GLU 123.A OE1 no hydrogen 2.783 N/A LEU 125.A N SER 121.A O no hydrogen 3.338 N/A LYS 126.A N ASP 122.A O no hydrogen 2.883 N/A SER 127.A N GLN 124.A O no hydrogen 3.005 N/A SER 127.A OG GLN 124.A O no hydrogen 2.393 N/A SER 127.A OG THR 129.A OG1 no hydrogen 3.181 N/A GLY 128.A N LEU 125.A O no hydrogen 3.310 N/A THR 129.A N GLN 124.A O no hydrogen 3.023 N/A THR 129.A OG1 SER 127.A O no hydrogen 3.415 N/A THR 129.A OG1 SER 127.A OG no hydrogen 3.181 N/A ALA 130.A N LEU 181.A O no hydrogen 2.849 N/A SER 131.A OG ALA 130.A O no hydrogen 2.874 N/A VAL 132.A N LEU 179.A O no hydrogen 3.040 N/A VAL 133.A N PHE 118.A O no hydrogen 2.958 N/A CYS 134.A N SER 177.A O no hydrogen 2.853 N/A CYS 134.A SG PHE 116.A O no hydrogen 3.491 N/A LEU 135.A N PHE 116.A O no hydrogen 2.610 N/A LEU 136.A N LEU 175.A O no hydrogen 2.611 N/A PHE 139.A N TYR 173.A O no hydrogen 3.014 N/A TYR 140.A N ALA 111.A O no hydrogen 2.943 N/A TYR 140.A OH ILE 106.A O no hydrogen 2.262 N/A GLU 143.A N GLU 143.A OE1 no hydrogen 2.781 N/A LYS 145.A N THR 197.A O no hydrogen 2.475 N/A GLN 147.A N GLU 195.A O no hydrogen 3.426 N/A LYS 149.A N ALA 193.A O no hydrogen 2.945 N/A VAL 150.A N ALA 153.A O no hydrogen 2.731 N/A ASP 151.A N VAL 191.A O no hydrogen 2.430 N/A ALA 153.A N VAL 150.A O no hydrogen 3.185 N/A GLN 155.A NE2 ALA 153.A O no hydrogen 3.361 N/A SER 162.A N GLN 160.A O no hydrogen 3.182 N/A THR 164.A N SER 174.A O no hydrogen 2.854 N/A THR 164.A OG1 SER 174.A O no hydrogen 2.786 N/A GLN 166.A NE2 SER 171.A OG no hydrogen 3.241 N/A LYS 169.A N ASP 167.A OD1 no hydrogen 2.888 N/A SER 171.A N ASP 167.A O no hydrogen 2.988 N/A SER 171.A OG ASP 167.A O no hydrogen 3.250 N/A THR 172.A OG1 ASN 138.A OD1 no hydrogen 3.065 N/A THR 172.A OG1 ASP 170.A OD1 no hydrogen 2.696 N/A THR 172.A OG1 ASP 170.A OD2 no hydrogen 3.358 N/A TYR 173.A N PHE 139.A O no hydrogen 2.974 N/A SER 174.A N THR 164.A OG1 no hydrogen 2.544 N/A SER 174.A OG ASN 137.A OD1 no hydrogen 2.390 N/A SER 176.A N SER 162.A O no hydrogen 2.852 N/A SER 176.A OG SER 162.A O no hydrogen 3.105 N/A SER 177.A N CYS 134.A O no hydrogen 3.026 N/A THR 178.A N GLN 160.A O no hydrogen 3.272 N/A LEU 179.A N VAL 132.A O no hydrogen 2.633 N/A THR 180.A N THR 178.A O no hydrogen 2.826 N/A THR 180.A OG1 THR 178.A O no hydrogen 3.473 N/A LEU 181.A N ALA 130.A O no hydrogen 2.430 N/A ASP 185.A N SER 182.A OG no hydrogen 3.105 N/A TYR 186.A N LYS 183.A O no hydrogen 2.915 N/A GLU 187.A N LYS 183.A O no hydrogen 2.988 N/A LYS 188.A NZ ASP 185.A OD1 no hydrogen 3.144 N/A HIS 189.A N ASP 185.A O no hydrogen 3.165 N/A HIS 189.A ND1 ASP 185.A O no hydrogen 2.600 N/A TYR 192.A OH TYR 186.A O no hydrogen 2.573 N/A ALA 193.A N LYS 149.A O no hydrogen 2.840 N/A GLU 195.A N GLN 147.A O no hydrogen 2.760 N/A VAL 196.A N CYS 194.A O no hydrogen 2.668 N/A THR 197.A N LYS 145.A O no hydrogen 2.476 N/A HIS 198.A N LEU 201.A O no hydrogen 3.177 N/A HIS 198.A NE2 PRO 141.A O no hydrogen 2.556 N/A GLY 200.A N HIS 198.A ND1 no hydrogen 2.970 N/A SER 208.A N THR 206.A O no hydrogen 2.807 N/A