Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xu7_AD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A NZ ILE 5.A O no hydrogen 2.846 N/A ARG 9.A N SER 6.A OG no hydrogen 3.029 N/A LYS 10.A N SER 6.A O no hydrogen 2.504 N/A LYS 10.A NZ ASP 14.A OD1 no hydrogen 2.996 N/A PHE 11.A N LYS 7.A O no hydrogen 2.861 N/A VAL 12.A N LYS 8.A O no hydrogen 3.305 N/A SER 13.A N ARG 9.A O no hydrogen 3.271 N/A SER 13.A OG ARG 9.A O no hydrogen 2.693 N/A SER 13.A OG LYS 10.A O no hydrogen 2.560 N/A ASP 14.A N LYS 10.A O no hydrogen 3.323 N/A GLY 15.A N PHE 11.A O no hydrogen 3.353 N/A ILE 16.A N VAL 12.A O no hydrogen 2.878 N/A PHE 17.A N ASP 14.A O no hydrogen 3.184 N/A LYS 18.A N ASP 14.A O no hydrogen 3.321 N/A LYS 18.A NZ ASP 14.A O no hydrogen 2.723 N/A ALA 19.A N GLY 15.A O no hydrogen 3.240 N/A GLU 20.A N PHE 17.A O no hydrogen 3.244 N/A GLU 23.A N GLU 20.A O no hydrogen 3.089 N/A THR 26.A N ASN 22.A O no hydrogen 2.970 N/A THR 26.A OG1 ASN 22.A O no hydrogen 2.520 N/A THR 26.A OG1 GLU 23.A O no hydrogen 2.403 N/A ARG 27.A N GLU 23.A O no hydrogen 2.978 N/A GLU 28.A N PHE 24.A O no hydrogen 2.487 N/A LEU 29.A N LEU 25.A O no hydrogen 2.773 N/A GLY 33.A N ALA 30.A O no hydrogen 3.301 N/A TYR 34.A N LEU 29.A O no hydrogen 2.782 N/A SER 35.A N MET 51.A O no hydrogen 2.649 N/A SER 35.A OG MET 51.A O no hydrogen 2.571 N/A GLY 36.A N MET 51.A O no hydrogen 2.899 N/A GLU 38.A N ILE 49.A O no hydrogen 2.744 N/A ARG 40.A N GLU 47.A O no hydrogen 2.849 N/A THR 42.A OG1 ARG 45.A O no hydrogen 2.238 N/A SER 44.A OG PRO 43.A O no hydrogen 2.559 N/A THR 46.A N ARG 83.A O no hydrogen 2.460 N/A THR 46.A OG1 ARG 83.A O no hydrogen 2.707 N/A GLU 47.A N ARG 40.A O no hydrogen 2.987 N/A ILE 48.A N GLU 85.A O no hydrogen 3.175 N/A ILE 49.A N GLU 38.A O no hydrogen 2.637 N/A ILE 50.A N TYR 87.A O no hydrogen 2.670 N/A MET 51.A N GLY 36.A O no hydrogen 2.371 N/A ALA 52.A N GLU 89.A O no hydrogen 2.937 N/A THR 53.A N GLY 33.A O no hydrogen 2.844 N/A THR 53.A OG1 ASP 32.A O no hydrogen 2.354 N/A THR 53.A OG1 GLY 33.A O no hydrogen 2.985 N/A LYS 54.A N ASP 32.A O no hydrogen 2.714 N/A THR 55.A OG1 THR 53.A O no hydrogen 3.006 N/A GLN 56.A N GLN 56.A OE1 no hydrogen 2.802 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.722 N/A ARG 65.A N LEU 59.A O no hydrogen 2.704 N/A ILE 66.A N LEU 59.A O no hydrogen 3.190 N/A ARG 67.A N GLY 63.A O no hydrogen 2.826 N/A GLU 68.A N ARG 64.A O no hydrogen 3.003 N/A LEU 69.A N ARG 65.A O no hydrogen 3.179 N/A LEU 69.A N ILE 66.A O no hydrogen 2.953 N/A THR 70.A N ILE 66.A O no hydrogen 3.465 N/A THR 70.A OG1 ARG 67.A O no hydrogen 3.086 N/A ALA 71.A N ARG 67.A O no hydrogen 3.103 N/A MET 72.A N LEU 69.A O no hydrogen 3.080 N/A LYS 75.A NZ ALA 71.A O no hydrogen 2.414 N/A ARG 76.A N MET 72.A O no hydrogen 3.206 N/A ARG 76.A NE GLU 20.A OE2 no hydrogen 2.379 N/A ARG 76.A NH1 ARG 76.A O no hydrogen 2.418 N/A ARG 76.A NH2 GLU 20.A OE2 no hydrogen 3.129 N/A PHE 77.A N VAL 73.A O no hydrogen 2.900 N/A ARG 83.A NH2 THR 42.A O no hydrogen 2.359 N/A GLU 85.A N THR 46.A O no hydrogen 3.088 N/A TYR 87.A N ILE 48.A O no hydrogen 3.048 N/A GLU 89.A N ILE 50.A O no hydrogen 2.466 N/A LYS 90.A NZ VAL 91.A O no hydrogen 2.491 N/A VAL 91.A N ALA 52.A O no hydrogen 3.124 N/A LEU 96.A N ALA 93.A O no hydrogen 2.876 N/A CYS 97.A N ALA 93.A O no hydrogen 3.312 N/A CYS 97.A SG ALA 93.A O no hydrogen 3.895 N/A CYS 97.A SG ARG 94.A O no hydrogen 3.223 N/A ALA 102.A N ALA 98.A O no hydrogen 3.105 N/A GLU 103.A N ILE 99.A O no hydrogen 3.051 N/A SER 104.A N ALA 100.A O no hydrogen 2.808 N/A SER 104.A OG ALA 100.A O no hydrogen 2.967 N/A SER 104.A OG GLN 101.A O no hydrogen 2.915 N/A LEU 105.A N ALA 102.A O no hydrogen 3.260 N/A ARG 106.A N GLU 103.A O no hydrogen 3.288 N/A ARG 106.A NH2 HIS 174.A O no hydrogen 3.359 N/A LYS 108.A N LEU 105.A O no hydrogen 2.857 N/A LEU 109.A N LEU 105.A O no hydrogen 2.480 N/A THR 110.A OG1 TYR 107.A O no hydrogen 3.344 N/A ALA 118.A N ALA 114.A O no hydrogen 3.199 N/A CYS 119.A N ALA 114.A O no hydrogen 3.114 N/A CYS 119.A SG ALA 114.A O no hydrogen 3.363 N/A TYR 120.A N VAL 115.A O no hydrogen 2.544 N/A VAL 122.A N CYS 119.A O no hydrogen 3.328 N/A ARG 124.A N GLY 121.A O no hydrogen 3.321 N/A GLU 128.A N ARG 124.A O no hydrogen 2.671 N/A SER 129.A N TYR 125.A O no hydrogen 2.410 N/A SER 129.A OG GLY 95.A O no hydrogen 2.790 N/A SER 129.A OG TYR 125.A O no hydrogen 2.717 N/A GLY 130.A N MET 127.A O no hydrogen 2.896 N/A ALA 131.A N ILE 126.A O no hydrogen 3.012 N/A GLY 133.A N MET 189.A O no hydrogen 3.484 N/A CYS 134.A N ASP 154.A O no hydrogen 3.250 N/A CYS 134.A SG GLY 133.A O no hydrogen 3.153 N/A GLU 135.A N LYS 187.A O no hydrogen 2.555 N/A VAL 136.A N PHE 152.A O no hydrogen 3.223 N/A VAL 137.A N LYS 185.A O no hydrogen 3.229 N/A VAL 138.A N MET 150.A O no hydrogen 3.265 N/A LYS 141.A NZ GLN 145.A OE1 no hydrogen 3.481 N/A LYS 148.A N GLY 140.A O no hydrogen 2.840 N/A LYS 148.A NZ ARG 146.A O no hydrogen 3.238 N/A LYS 148.A NZ ALA 147.A O no hydrogen 3.042 N/A MET 150.A N VAL 138.A O no hydrogen 3.229 N/A PHE 152.A N VAL 136.A O no hydrogen 3.022 N/A SER 160.A OG ILE 158.A O no hydrogen 2.720 N/A ASN 165.A N GLY 161.A O no hydrogen 2.608 N/A ASP 166.A N PRO 163.A O no hydrogen 2.804 N/A TYR 167.A N PRO 163.A O no hydrogen 2.417 N/A ARG 173.A N ILE 184.A O no hydrogen 2.695 N/A ARG 173.A NH1 THR 172.A O no hydrogen 2.542 N/A ARG 173.A NH2 GLU 103.A OE2 no hydrogen 3.325 N/A VAL 175.A N LEU 182.A O no hydrogen 2.778 N/A ARG 178.A NH1 ARG 178.A O no hydrogen 2.788 N/A ILE 184.A N ARG 173.A O no hydrogen 2.596 N/A LYS 185.A NZ VAL 186.A O no hydrogen 2.891 N/A VAL 186.A N ALA 171.A O no hydrogen 3.190 N/A LYS 187.A N GLU 135.A O no hydrogen 2.875 N/A MET 189.A N GLY 133.A O no hydrogen 2.597 N/A ASP 193.A N ASP 193.A OD1 no hydrogen 2.422 N/A LYS 214.A N GLU 212.A OE2 no hydrogen 2.899 N/A THR 221.A OG1 GLU 223.A OE1 no hydrogen 2.646 N/A THR 224.A OG1 PRO 222.A O no hydrogen 3.153 N/A LYS 227.A NZ GLU 225.A OE2 no hydrogen 3.183 N/A