Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8evq_BJ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 22.A NH1 ARG 16.A O no hydrogen 2.591 N/A ARG 22.A NH2 PRO 17.A O no hydrogen 2.454 N/A LEU 23.A N GLU 19.A O no hydrogen 2.847 N/A ASP 24.A N SER 20.A O no hydrogen 2.995 N/A ALA 25.A N SER 21.A O no hydrogen 3.105 N/A GLU 26.A N ARG 22.A O no hydrogen 2.984 N/A LEU 27.A N LEU 23.A O no hydrogen 3.023 N/A LYS 28.A N ASP 24.A O no hydrogen 2.642 N/A LEU 29.A N ALA 25.A O no hydrogen 3.287 N/A ALA 30.A N GLU 26.A O no hydrogen 2.919 N/A GLY 31.A N LEU 27.A O no hydrogen 2.703 N/A GLU 32.A N LYS 28.A O no hydrogen 3.244 N/A PHE 33.A N LEU 29.A O no hydrogen 3.260 N/A LEU 35.A N ALA 30.A O no hydrogen 2.966 N/A LYS 36.A NZ GLU 40.A OE2 no hydrogen 2.820 N/A LYS 38.A NZ GLU 26.A OE1 no hydrogen 3.195 N/A TYR 42.A N LYS 38.A O no hydrogen 2.837 N/A ARG 43.A N LYS 39.A O no hydrogen 2.687 N/A ILE 44.A N GLU 40.A O no hydrogen 3.045 N/A SER 45.A N ILE 41.A O no hydrogen 3.029 N/A SER 45.A OG ILE 41.A O no hydrogen 2.507 N/A PHE 46.A N TYR 42.A O no hydrogen 2.984 N/A GLN 47.A N ARG 43.A O no hydrogen 3.123 N/A LEU 48.A N ILE 44.A O no hydrogen 2.934 N/A SER 49.A N SER 45.A O no hydrogen 2.754 N/A SER 49.A OG SER 45.A O no hydrogen 3.077 N/A LYS 50.A N PHE 46.A O no hydrogen 2.986 N/A ILE 51.A N GLN 47.A O no hydrogen 3.057 N/A ARG 52.A N LEU 48.A O no hydrogen 2.933 N/A ARG 52.A NE LEU 96.A O no hydrogen 3.561 N/A ARG 52.A NH2 LEU 98.A O no hydrogen 3.389 N/A ARG 53.A N SER 49.A O no hydrogen 2.990 N/A ARG 53.A NE SER 49.A O no hydrogen 3.542 N/A ALA 54.A N LYS 50.A O no hydrogen 3.087 N/A ALA 55.A N ILE 51.A O no hydrogen 2.862 N/A ARG 56.A N ARG 52.A O no hydrogen 2.741 N/A ASP 57.A N ARG 53.A O no hydrogen 3.109 N/A LEU 58.A N ALA 54.A O no hydrogen 3.309 N/A LEU 59.A N ALA 55.A O no hydrogen 3.036 N/A THR 60.A N ARG 56.A O no hydrogen 3.053 N/A THR 60.A OG1 ARG 56.A O no hydrogen 3.260 N/A ARG 61.A N ASP 57.A O no hydrogen 3.222 N/A ASP 65.A N ASP 62.A O no hydrogen 3.407 N/A ARG 68.A N ASP 65.A OD2 no hydrogen 3.226 N/A ARG 68.A NH1 ARG 61.A O no hydrogen 2.836 N/A LEU 69.A N ASP 65.A O no hydrogen 2.779 N/A PHE 70.A N PRO 66.A O no hydrogen 2.937 N/A GLU 71.A N LYS 67.A O no hydrogen 3.022 N/A GLY 72.A N ARG 68.A O no hydrogen 2.873 N/A ASN 73.A N LEU 69.A O no hydrogen 3.078 N/A ALA 74.A N PHE 70.A O no hydrogen 3.116 N/A LEU 75.A N GLU 71.A O no hydrogen 2.807 N/A ILE 76.A N GLY 72.A O no hydrogen 2.773 N/A ARG 77.A N ASN 73.A O no hydrogen 2.861 N/A ARG 78.A N ALA 74.A O no hydrogen 3.182 N/A LEU 79.A N LEU 75.A O no hydrogen 3.148 N/A VAL 80.A N ILE 76.A O no hydrogen 2.954 N/A ARG 81.A N ARG 77.A O no hydrogen 2.900 N/A VAL 82.A N ARG 78.A O no hydrogen 3.029 N/A GLY 83.A N LEU 79.A O no hydrogen 3.164 N/A SER 86.A OG ASP 88.A OD1 no hydrogen 3.425 N/A VAL 95.A N LYS 91.A O no hydrogen 3.110 N/A LEU 96.A N LEU 92.A O no hydrogen 3.120 N/A LEU 98.A N VAL 95.A O no hydrogen 3.249 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.660 N/A PHE 103.A N VAL 100.A O no hydrogen 3.256 N/A LEU 104.A N VAL 100.A O no hydrogen 3.218 N/A GLU 105.A N GLU 101.A O no hydrogen 3.035 N/A ARG 106.A N PHE 103.A O no hydrogen 3.238 N/A ARG 106.A NH2 VAL 147.A O no hydrogen 3.238 N/A ARG 106.A NH2 GLU 152.A OE2 no hydrogen 2.431 N/A ARG 107.A N THR 110.A OG1 no hydrogen 3.145 N/A ARG 107.A NH2 GLN 109.A OE1 no hydrogen 2.299 N/A GLN 109.A NE2 GLY 34.A O no hydrogen 2.983 N/A THR 110.A N ARG 107.A O no hydrogen 2.983 N/A THR 110.A OG1 LEU 104.A O no hydrogen 3.396 N/A THR 110.A OG1 ARG 107.A O no hydrogen 2.565 N/A GLN 111.A N ARG 107.A O no hydrogen 2.506 N/A GLN 111.A NE2 GLU 105.A O no hydrogen 2.614 N/A VAL 112.A N LEU 108.A O no hydrogen 3.001 N/A LYS 114.A N THR 110.A O no hydrogen 2.997 N/A LEU 115.A N GLN 111.A O no hydrogen 3.371 N/A HIS 122.A N SER 120.A OG no hydrogen 3.270 N/A HIS 123.A ND1 ALA 118.A O no hydrogen 2.291 N/A ALA 124.A N SER 120.A O no hydrogen 2.856 N/A ARG 125.A N VAL 121.A O no hydrogen 2.952 N/A ARG 125.A NH1 GLY 34.A O no hydrogen 3.366 N/A VAL 126.A N HIS 122.A O no hydrogen 3.162 N/A LEU 127.A N HIS 123.A O no hydrogen 3.040 N/A ILE 128.A N ALA 124.A O no hydrogen 3.043 N/A THR 129.A N ARG 125.A O no hydrogen 3.034 N/A THR 129.A OG1 ARG 125.A O no hydrogen 3.426 N/A THR 129.A OG1 VAL 126.A O no hydrogen 3.035 N/A GLN 130.A N VAL 126.A O no hydrogen 3.103 N/A ARG 131.A N ILE 128.A O no hydrogen 3.360 N/A ALA 134.A N ASP 156.A O no hydrogen 3.181 N/A VAL 140.A N ILE 133.A O no hydrogen 3.148 N/A SER 151.A N GLU 152.A OE1 no hydrogen 3.240 N/A GLU 152.A N GLU 152.A OE1 no hydrogen 2.491 N/A LYS 153.A NZ ASP 150.A O no hydrogen 2.471 N/A LYS 153.A NZ ASP 150.A OD1 no hydrogen 3.515 N/A ILE 155.A N GLU 152.A O no hydrogen 3.257 N/A ALA 158.A N HIS 132.A O no hydrogen 2.561 N/A SER 161.A N ALA 158.A O no hydrogen 3.012 N/A SER 161.A OG ALA 158.A O no hydrogen 2.808 N/A GLY 164.A N SER 161.A OG no hydrogen 3.089 N/A GLY 165.A N PRO 162.A O no hydrogen 3.180 N/A ARG 173.A N GLY 169.A O no hydrogen 3.024 N/A ARG 174.A N ARG 170.A O no hydrogen 2.969 N/A ASN 175.A N VAL 171.A O no hydrogen 2.889 N/A ALA 176.A N ALA 172.A O no hydrogen 2.828 N/A ALA 177.A N ARG 173.A O no hydrogen 3.097 N/A ARG 178.A N ARG 174.A O no hydrogen 3.085 N/A LYS 179.A N ASN 175.A O no hydrogen 2.866 N/A ALA 180.A N ALA 176.A O no hydrogen 2.829 N/A GLU 181.A N ALA 177.A O no hydrogen 2.918 N/A ALA 182.A N ARG 178.A O no hydrogen 3.029 N/A SER 183.A N LYS 179.A O no hydrogen 2.938 N/A SER 183.A OG LYS 179.A O no hydrogen 3.115 N/A