Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8a_AZ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 135.A OE2 no hydrogen 2.823 N/A ALA 7.A N GLU 60.A O no hydrogen 3.036 N/A TYR 8.A N TYR 38.A O no hydrogen 2.841 N/A TYR 9.A OH ASP 63.A OD2 no hydrogen 2.935 N/A ARG 10.A N LYS 36.A O no hydrogen 3.149 N/A ARG 10.A NE VAL 37.A O no hydrogen 2.729 N/A ARG 10.A NH2 GLY 26.A O no hydrogen 2.954 N/A GLU 11.A N GLU 13.A OE1 no hydrogen 2.906 N/A ALA 17.A N SER 16.A OG no hydrogen 2.719 N/A LEU 18.A N LYS 14.A O no hydrogen 3.045 N/A ARG 19.A N PRO 15.A O no hydrogen 2.950 N/A ARG 19.A NE PRO 15.A O no hydrogen 3.354 N/A ARG 20.A N SER 16.A O no hydrogen 2.860 N/A ALA 21.A N ALA 17.A O no hydrogen 2.874 N/A GLY 22.A N ARG 19.A O no hydrogen 3.277 N/A LYS 23.A N LEU 18.A O no hydrogen 2.812 N/A LYS 23.A NZ ASP 40.A OD2 no hydrogen 2.657 N/A GLY 26.A N VAL 37.A O no hydrogen 2.992 N/A VAL 27.A N VAL 86.A O no hydrogen 2.876 N/A MET 28.A N ARG 35.A O no hydrogen 2.938 N/A TYR 29.A N PHE 88.A O no hydrogen 2.902 N/A ASN 30.A N LEU 33.A O no hydrogen 2.853 N/A ASN 30.A ND2 VAL 90.A O no hydrogen 2.571 N/A ARG 31.A NH1 GLU 94.A OE2 no hydrogen 2.877 N/A HIS 32.A N ASN 30.A OD1 no hydrogen 3.098 N/A LEU 33.A N ASN 30.A O no hydrogen 3.417 N/A ASN 34.A ND2 ASN 34.A O no hydrogen 2.752 N/A ARG 35.A N MET 28.A O no hydrogen 2.537 N/A VAL 37.A N GLY 26.A O no hydrogen 3.015 N/A TYR 38.A N TYR 8.A O no hydrogen 2.882 N/A VAL 39.A N LEU 24.A O no hydrogen 2.932 N/A LEU 41.A N GLY 22.A O no hydrogen 2.931 N/A GLU 43.A N ASP 40.A OD1 no hydrogen 2.533 N/A PHE 44.A N ASP 40.A O no hydrogen 2.562 N/A ASP 45.A N LEU 41.A O no hydrogen 2.930 N/A LYS 46.A N VAL 42.A O no hydrogen 3.346 N/A PHE 48.A N PHE 44.A O no hydrogen 2.771 N/A ARG 49.A N ASP 45.A O no hydrogen 2.932 N/A ARG 49.A NH1 ASP 45.A OD1 no hydrogen 2.511 N/A GLN 50.A N VAL 47.A O no hydrogen 3.073 N/A ALA 51.A N VAL 47.A O no hydrogen 2.909 N/A SER 52.A N PHE 48.A O no hydrogen 2.478 N/A ILE 53.A N SER 52.A OG no hydrogen 2.581 N/A HIS 54.A NE2 ASP 123.A OD2 no hydrogen 2.902 N/A ILE 57.A N THR 69.A O no hydrogen 3.001 N/A VAL 58.A N TYR 3.A O no hydrogen 2.485 N/A LEU 59.A N LEU 67.A O no hydrogen 2.828 N/A GLU 60.A N LEU 5.A O no hydrogen 3.257 N/A LEU 61.A N GLN 65.A O no hydrogen 3.006 N/A GLY 64.A N LEU 61.A O no hydrogen 3.120 N/A GLN 65.A N ASP 63.A OD1 no hydrogen 2.813 N/A GLN 65.A NE2 ASP 63.A OD2 no hydrogen 2.609 N/A SER 66.A OG GLU 60.A OE2 no hydrogen 3.404 N/A SER 66.A OG GLN 65.A O no hydrogen 3.235 N/A THR 69.A N ILE 57.A O no hydrogen 3.023 N/A THR 69.A OG1 ILE 57.A O no hydrogen 2.673 N/A LEU 70.A N PHE 89.A O no hydrogen 2.749 N/A ARG 72.A N ASP 87.A O no hydrogen 2.813 N/A ARG 72.A NH2 GLU 97.A O no hydrogen 2.455 N/A ASN 75.A N HIS 85.A O no hydrogen 3.080 N/A ASP 77.A N ARG 82.A O no hydrogen 2.681 N/A ARG 79.A N ASP 77.A OD1 no hydrogen 3.021 N/A ARG 80.A N ASP 77.A O no hydrogen 3.219 N/A ARG 80.A N ASP 77.A OD1 no hydrogen 3.239 N/A ARG 80.A NH1 ASP 77.A OD2 no hydrogen 3.153 N/A ARG 81.A N ASP 77.A O no hydrogen 3.083 N/A GLU 84.A N ASN 75.A O no hydrogen 2.605 N/A VAL 86.A N PRO 25.A O no hydrogen 3.255 N/A ASP 87.A N GLN 73.A O no hydrogen 2.838 N/A PHE 88.A N VAL 27.A O no hydrogen 2.645 N/A PHE 89.A N LEU 70.A O no hydrogen 2.539 N/A VAL 90.A N TYR 29.A O no hydrogen 2.861 N/A LEU 91.A N PRO 68.A O no hydrogen 2.938 N/A SER 92.A OG ASP 93.A OD2 no hydrogen 3.503 N/A ASP 93.A N SER 92.A OG no hydrogen 2.605 N/A GLU 94.A N SER 92.A OG no hydrogen 3.307 N/A VAL 96.A N VAL 128.A O no hydrogen 2.706 N/A MET 98.A N VAL 126.A O no hydrogen 2.657 N/A VAL 100.A N ILE 124.A O no hydrogen 2.371 N/A VAL 105.A N VAL 139.A O no hydrogen 2.695 N/A GLY 110.A N LEU 144.A O no hydrogen 2.850 N/A ALA 113.A N VAL 111.A O no hydrogen 2.453 N/A GLY 115.A N GLY 110.A O no hydrogen 2.953 N/A VAL 116.A N VAL 175.A O no hydrogen 3.189 N/A GLN 118.A N ALA 173.A O no hydrogen 2.597 N/A ILE 120.A N GLN 118.A O no hydrogen 2.731 N/A HIS 121.A N ILE 171.A O no hydrogen 2.834 N/A LYS 127.A N GLU 162.A O no hydrogen 2.937 N/A VAL 128.A N VAL 96.A O no hydrogen 3.181 N/A ASN 132.A N SER 129.A O no hydrogen 2.627 N/A ASN 132.A ND2 PRO 159.A O no hydrogen 3.040 N/A VAL 139.A N ARG 103.A O no hydrogen 3.020 N/A VAL 141.A N VAL 105.A O no hydrogen 2.889 N/A SER 142.A OG THR 107.A O no hydrogen 3.304 N/A LEU 144.A N VAL 141.A O no hydrogen 3.294 N/A GLU 145.A N ASP 148.A OD2 no hydrogen 2.949 N/A GLY 147.A N VAL 174.A O no hydrogen 3.220 N/A ASP 148.A N GLU 145.A O no hydrogen 2.919 N/A LEU 150.A N ALA 172.A O no hydrogen 3.059 N/A HIS 151.A N ASP 154.A OD1 no hydrogen 2.560 N/A ALA 164.A N LEU 125.A O no hydrogen 3.125 N/A GLU 169.A N SER 166.A O no hydrogen 2.807 N/A THR 170.A OG1 LEU 150.A O no hydrogen 3.166 N/A ILE 171.A N LEU 150.A O no hydrogen 3.034 N/A ALA 173.A N GLN 118.A O no hydrogen 3.057 N/A VAL 174.A N ASP 148.A O no hydrogen 3.068 N/A VAL 175.A N VAL 116.A O no hydrogen 2.905 N/A LYS 182.A N ASP 179.A O no hydrogen 2.958 N/A LEU 183.A N VAL 180.A O no hydrogen 3.096 N/A GLU 186.A N LYS 182.A O no hydrogen 3.016 N/A ALA 187.A N LEU 183.A O no hydrogen 2.789 N/A ALA 187.A N ALA 184.A O no hydrogen 3.109 N/A