Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9e6q_AA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N GLN 7.A OE1 no hydrogen 3.281 N/A GLN 7.A N ILE 4.A O no hydrogen 2.978 N/A ARG 8.A N ILE 4.A O no hydrogen 3.207 N/A ARG 8.A N LEU 5.A O no hydrogen 3.118 N/A ARG 9.A N LEU 5.A O no hydrogen 3.191 N/A ARG 11.A N ARG 8.A O no hydrogen 3.254 N/A GLY 12.A N ARG 9.A O no hydrogen 2.997 N/A GLN 15.A N GLN 15.A OE1 no hydrogen 2.651 N/A PHE 16.A N GLY 13.A O no hydrogen 2.869 N/A ARG 17.A N SER 14.A O no hydrogen 3.300 N/A ARG 17.A NE GLY 12.A O no hydrogen 3.128 N/A SER 18.A OG SER 20.A OG no hydrogen 2.936 N/A SER 20.A N SER 18.A O no hydrogen 2.849 N/A SER 20.A OG SER 18.A OG no hydrogen 2.936 N/A LYS 22.A N PRO 19.A O no hydrogen 3.020 N/A LYS 22.A NZ ARG 179.A O no hydrogen 3.172 N/A ARG 23.A N SER 20.A O no hydrogen 3.150 N/A ARG 23.A NE PRO 46.A O no hydrogen 2.781 N/A ARG 23.A NH2 ALA 180.A O no hydrogen 3.436 N/A ASP 24.A N GLU 45.A OE1 no hydrogen 2.902 N/A TYR 29.A N GLY 112.A O no hydrogen 3.012 N/A TYR 29.A OH ASN 104.A O no hydrogen 2.984 N/A TYR 29.A OH THR 154.A OG1 no hydrogen 2.449 N/A GLY 35.A N VAL 79.A O no hydrogen 2.949 N/A GLY 37.A N ILE 77.A O no hydrogen 2.881 N/A ILE 38.A N ARG 56.A O no hydrogen 2.859 N/A VAL 39.A N GLN 75.A O no hydrogen 2.976 N/A VAL 40.A N LYS 54.A O no hydrogen 2.945 N/A LEU 43.A N VAL 52.A O no hydrogen 2.689 N/A LEU 48.A N GLU 45.A O no hydrogen 3.134 N/A VAL 52.A N LEU 43.A O no hydrogen 2.865 N/A ALA 53.A N ASN 65.A O no hydrogen 2.592 N/A LYS 54.A N GLU 41.A O no hydrogen 2.852 N/A ILE 55.A N PHE 63.A O no hydrogen 2.944 N/A ARG 56.A N ILE 38.A O no hydrogen 2.923 N/A MET 57.A N VAL 61.A O no hydrogen 2.737 N/A GLU 58.A N ARG 36.A O no hydrogen 3.295 N/A GLY 60.A N MET 57.A O no hydrogen 2.943 N/A VAL 61.A N ASN 59.A OD1 no hydrogen 3.080 N/A PHE 63.A N ILE 55.A O no hydrogen 3.007 N/A ASN 65.A N ALA 53.A O no hydrogen 2.896 N/A ASN 65.A ND2 THR 154.A OG1 no hydrogen 3.143 N/A ALA 67.A N PRO 51.A O no hydrogen 3.076 N/A GLU 69.A N ILE 157.A O no hydrogen 2.885 N/A LEU 71.A N ALA 68.A O no hydrogen 3.026 N/A TYR 72.A N GLN 75.A OE1 no hydrogen 3.234 N/A GLY 74.A N VAL 39.A O no hydrogen 2.677 N/A GLN 75.A N TYR 72.A O no hydrogen 3.133 N/A GLN 75.A NE2 VAL 87.A O no hydrogen 3.069 N/A ILE 77.A N GLY 37.A O no hydrogen 2.867 N/A GLN 78.A N ASN 89.A OD1 no hydrogen 2.546 N/A VAL 79.A N GLY 35.A O no hydrogen 2.692 N/A GLY 80.A N VAL 90.A O no hydrogen 2.888 N/A ALA 83.A N GLY 80.A O no hydrogen 3.169 N/A ALA 86.A N PRO 84.A O no hydrogen 2.693 N/A GLY 88.A N ILE 155.A O no hydrogen 3.064 N/A ASN 89.A N ALA 86.A O no hydrogen 2.980 N/A ASN 89.A ND2 PRO 84.A O no hydrogen 2.643 N/A VAL 90.A N GLN 78.A O no hydrogen 3.066 N/A LEU 91.A N ALA 153.A O no hydrogen 2.995 N/A LEU 93.A N GLY 151.A O no hydrogen 2.744 N/A GLY 94.A N ALA 149.A O no hydrogen 2.896 N/A LYS 95.A N PRO 92.A O no hydrogen 3.061 N/A ILE 96.A N LEU 93.A O no hydrogen 3.180 N/A GLY 99.A N VAL 125.A O no hydrogen 2.747 N/A THR 100.A OG1 PRO 97.A O no hydrogen 2.627 N/A VAL 102.A N ALA 123.A O no hydrogen 2.645 N/A PHE 103.A N THR 154.A O no hydrogen 2.847 N/A ASN 104.A N ALA 116.A O no hydrogen 2.844 N/A ASN 104.A ND2 ASN 65.A OD1 no hydrogen 2.969 N/A VAL 105.A N PHE 115.A O no hydrogen 2.908 N/A GLU 106.A N ARG 152.A O no hydrogen 3.035 N/A LYS 107.A N ASP 111.A OD2 no hydrogen 2.832 N/A LYS 107.A NZ GLU 146.A O no hydrogen 2.917 N/A ARG 108.A N ASP 111.A OD2 no hydrogen 2.725 N/A PHE 109.A N ASP 148.A OD2 no hydrogen 3.212 N/A GLY 110.A N GLU 106.A OE1 no hydrogen 3.180 N/A GLY 110.A N GLU 106.A OE2 no hydrogen 3.168 N/A ASP 111.A N ARG 108.A O no hydrogen 3.182 N/A GLY 112.A N GLU 106.A OE2 no hydrogen 2.788 N/A GLY 113.A N ASP 111.A OD1 no hydrogen 2.807 N/A LYS 114.A N VAL 105.A O no hydrogen 2.739 N/A PHE 115.A N VAL 105.A O no hydrogen 3.076 N/A ARG 117.A NH1 VAL 27.A O no hydrogen 2.762 N/A ARG 117.A NH1 ASN 104.A OD1 no hydrogen 3.075 N/A ARG 117.A NH2 VAL 27.A O no hydrogen 3.179 N/A GLY 119.A N ASN 49.A O no hydrogen 2.994 N/A GLY 120.A N VAL 158.A O no hydrogen 2.930 N/A THR 121.A N SER 118.A O no hydrogen 3.183 N/A THR 121.A OG1 SER 118.A O no hydrogen 2.799 N/A ALA 123.A N VAL 102.A O no hydrogen 2.531 N/A LEU 124.A N ARG 138.A O no hydrogen 3.067 N/A VAL 125.A N THR 100.A O no hydrogen 3.095 N/A ILE 126.A N ILE 136.A O no hydrogen 2.746 N/A GLY 127.A N ILE 136.A O no hydrogen 3.216 N/A GLN 128.A NE2 LEU 93.A O no hydrogen 2.799 N/A GLN 128.A NE2 ILE 96.A O no hydrogen 2.950 N/A ARG 129.A N LYS 134.A O no hydrogen 2.858 N/A ARG 129.A NE GLU 146.A OE2 no hydrogen 2.689 N/A ARG 129.A NH2 GLU 132.A OE1 no hydrogen 2.589 N/A ARG 129.A NH2 GLU 146.A OE1 no hydrogen 3.533 N/A ARG 129.A NH2 GLU 146.A OE2 no hydrogen 2.618 N/A GLU 131.A N GLU 131.A OE2 no hydrogen 2.448 N/A GLU 132.A N ARG 129.A O no hydrogen 3.383 N/A ASN 133.A N PRO 130.A O no hydrogen 3.283 N/A LYS 134.A N ARG 129.A O no hydrogen 3.231 N/A THR 135.A N VAL 147.A O no hydrogen 2.890 N/A THR 135.A OG1 GLN 128.A OE1 no hydrogen 2.872 N/A ILE 136.A N GLY 127.A O no hydrogen 2.879 N/A VAL 137.A N ILE 145.A O no hydrogen 2.954 N/A ARG 138.A N LEU 124.A O no hydrogen 2.763 N/A LEU 139.A N ARG 143.A O no hydrogen 2.822 N/A GLY 142.A N LEU 139.A O no hydrogen 2.788 N/A ARG 143.A N SER 141.A OG no hydrogen 3.309 N/A ILE 145.A N VAL 137.A O no hydrogen 2.976 N/A VAL 147.A N THR 135.A O no hydrogen 2.825 N/A ASP 148.A N LYS 107.A O no hydrogen 3.128 N/A ALA 149.A N ASN 133.A O no hydrogen 2.843 N/A ARG 150.A N ASP 148.A OD1 no hydrogen 2.949 N/A ARG 150.A NE ASP 148.A OD1 no hydrogen 3.066 N/A GLY 151.A N ASP 148.A O no hydrogen 3.005 N/A ARG 152.A N GLU 106.A OE1 no hydrogen 3.021 N/A ARG 152.A NE GLU 106.A OE1 no hydrogen 3.313 N/A ARG 152.A NH1 PRO 30.A O no hydrogen 2.670 N/A ARG 152.A NH2 GLU 106.A OE1 no hydrogen 3.422 N/A ARG 152.A NH2 GLU 106.A OE2 no hydrogen 2.709 N/A ALA 153.A N LEU 91.A O no hydrogen 2.984 N/A THR 154.A N PHE 103.A O no hydrogen 2.930 N/A THR 154.A OG1 TYR 29.A OH no hydrogen 2.449 N/A ILE 155.A N ASN 89.A O no hydrogen 3.077 N/A GLY 156.A N MET 101.A O no hydrogen 2.883 N/A VAL 158.A N THR 121.A O no hydrogen 3.107 N/A ALA 159.A N ALA 67.A O no hydrogen 3.006 N/A GLU 165.A N GLY 162.A O no hydrogen 3.352 N/A TYR 175.A N ALA 171.A O no hydrogen 3.011 N/A HIS 176.A N GLY 172.A O no hydrogen 3.139 N/A ARG 177.A N LYS 173.A O no hydrogen 3.276 N/A ARG 177.A NH1 LEU 48.A O no hydrogen 3.292 N/A ARG 177.A NH2 LEU 48.A O no hydrogen 3.103 N/A ALA 178.A N LYS 174.A O no hydrogen 2.801 N/A ARG 179.A N TYR 175.A O no hydrogen 3.175 N/A ALA 180.A N ARG 177.A O no hydrogen 3.081 N/A LYS 181.A N ALA 178.A O no hydrogen 2.973 N/A LYS 181.A NZ ASN 49.A OD1 no hydrogen 2.856 N/A LYS 191.A NZ GLN 206.A O no hydrogen 2.923 N/A ALA 192.A N ARG 189.A O no hydrogen 3.176 N/A MET 193.A N GLY 190.A O no hydrogen 3.140 N/A ALA 197.A N SER 194.A O no hydrogen 2.931 N/A HIS 198.A N PRO 195.A O no hydrogen 3.415 N/A HIS 200.A N HIS 198.A ND1 no hydrogen 2.989 N/A GLY 201.A N HIS 198.A O no hydrogen 3.150 N/A GLY 202.A N MET 193.A O no hydrogen 3.168 N/A GLN 206.A N GLN 206.A OE1 no hydrogen 2.824 N/A GLN 206.A NE2 LYS 191.A O no hydrogen 3.611 N/A LYS 207.A NZ HIS 205.A O no hydrogen 2.906 N/A VAL 212.A N PHE 224.A O no hydrogen 2.857 N/A ALA 216.A N PRO 213.A O no hydrogen 3.164 N/A GLN 220.A N PRO 217.A O no hydrogen 2.994 N/A LYS 221.A N PRO 217.A O no hydrogen 3.121 N/A VAL 222.A N GLN 220.A O no hydrogen 2.942 N/A GLY 226.A N VAL 212.A O no hydrogen 2.718 N/A CYS 234.A N GLY 231.A O no hydrogen 3.215 N/A ARG 236.A N ARG 232.A O no hydrogen 3.043 N/A ALA 237.A N GLY 233.A O no hydrogen 2.980 N/A ARG 238.A N CYS 234.A O no hydrogen 2.739 N/A ALA 239.A N VAL 235.A O no hydrogen 3.050 N/A