Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mq9_L9.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A NE GLU 11.A OE2 no hydrogen 3.456 N/A ARG 14.A NH1 GLU 18.A OE2 no hydrogen 3.306 N/A LEU 15.A N GLU 11.A O no hydrogen 3.044 N/A ASP 16.A N LYS 12.A O no hydrogen 2.909 N/A GLN 17.A N SER 13.A O no hydrogen 2.920 N/A GLU 18.A N ARG 14.A O no hydrogen 2.949 N/A LEU 19.A N LEU 15.A O no hydrogen 2.872 N/A LYS 20.A N ASP 16.A O no hydrogen 2.916 N/A LEU 21.A N GLN 17.A O no hydrogen 2.967 N/A ILE 22.A N GLU 18.A O no hydrogen 2.931 N/A GLY 23.A N LEU 19.A O no hydrogen 2.899 N/A GLU 24.A N LYS 20.A O no hydrogen 2.919 N/A TYR 25.A N LEU 21.A O no hydrogen 2.952 N/A ARG 28.A N GLU 32.A OE1 no hydrogen 3.156 N/A LYS 30.A NZ GLU 18.A OE1 no hydrogen 3.057 N/A VAL 33.A N LYS 30.A O no hydrogen 3.029 N/A TRP 34.A N LYS 30.A O no hydrogen 2.942 N/A TRP 34.A NE1 GLU 18.A OE2 no hydrogen 2.804 N/A ARG 35.A N ARG 31.A O no hydrogen 2.919 N/A ARG 35.A NE ARG 31.A O no hydrogen 3.467 N/A LYS 37.A N VAL 33.A O no hydrogen 2.964 N/A PHE 38.A N TRP 34.A O no hydrogen 2.888 N/A THR 39.A N ARG 35.A O no hydrogen 2.982 N/A THR 39.A OG1 ARG 35.A O no hydrogen 3.279 N/A THR 39.A OG1 VAL 36.A O no hydrogen 2.578 N/A LEU 40.A N VAL 36.A O no hydrogen 2.923 N/A ALA 41.A N LYS 37.A O no hydrogen 2.901 N/A LYS 42.A N PHE 38.A O no hydrogen 2.984 N/A ILE 43.A N THR 39.A O no hydrogen 2.984 N/A ARG 44.A N LEU 40.A O no hydrogen 2.886 N/A LYS 45.A N ALA 41.A O no hydrogen 2.903 N/A ALA 46.A N LYS 42.A O no hydrogen 2.980 N/A ALA 47.A N ILE 43.A O no hydrogen 2.904 N/A ARG 48.A N ARG 44.A O no hydrogen 2.925 N/A GLU 49.A N LYS 45.A O no hydrogen 2.933 N/A LEU 50.A N ALA 46.A O no hydrogen 2.948 N/A LEU 51.A N ALA 47.A O no hydrogen 2.894 N/A THR 52.A N ARG 48.A O no hydrogen 2.979 N/A THR 52.A N GLU 49.A O no hydrogen 3.322 N/A THR 52.A OG1 GLU 49.A O no hydrogen 2.777 N/A LEU 53.A N LEU 50.A O no hydrogen 3.177 N/A ASP 57.A N ASP 54.A O no hydrogen 3.343 N/A ARG 59.A NH2 GLU 49.A OE1 no hydrogen 2.797 N/A ARG 60.A N ASP 57.A OD2 no hydrogen 2.503 N/A ARG 60.A NH1 LEU 53.A O no hydrogen 2.988 N/A LEU 61.A N ASP 57.A O no hydrogen 3.191 N/A PHE 62.A N PRO 58.A O no hydrogen 2.926 N/A GLU 63.A N ARG 59.A O no hydrogen 2.951 N/A GLY 64.A N ARG 60.A O no hydrogen 2.849 N/A ASN 65.A N LEU 61.A O no hydrogen 2.935 N/A ALA 66.A N PHE 62.A O no hydrogen 2.972 N/A LEU 67.A N GLU 63.A O no hydrogen 2.914 N/A LEU 68.A N GLY 64.A O no hydrogen 2.888 N/A ARG 69.A N ASN 65.A O no hydrogen 2.921 N/A ARG 70.A N ALA 66.A O no hydrogen 2.976 N/A LEU 71.A N LEU 67.A O no hydrogen 2.922 N/A VAL 72.A N LEU 68.A O no hydrogen 2.907 N/A ARG 73.A N ARG 69.A O no hydrogen 2.937 N/A ILE 74.A N ARG 70.A O no hydrogen 2.965 N/A GLY 75.A N VAL 72.A O no hydrogen 3.053 N/A VAL 76.A N LEU 71.A O no hydrogen 3.234 N/A LEU 77.A N LEU 71.A O no hydrogen 3.498 N/A LYS 81.A N ASP 78.A O no hydrogen 3.022 N/A LYS 83.A N LYS 81.A O no hydrogen 2.850 N/A LEU 88.A N LEU 84.A O no hydrogen 2.958 N/A GLY 89.A N TYR 86.A O no hydrogen 3.182 N/A LEU 90.A N ILE 87.A O no hydrogen 3.335 N/A LYS 91.A N ASP 94.A OD2 no hydrogen 3.272 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 2.715 N/A LEU 96.A N ILE 92.A O no hydrogen 2.936 N/A GLU 97.A N GLU 93.A O no hydrogen 2.920 N/A ARG 98.A N PHE 95.A O no hydrogen 3.286 N/A ARG 98.A NH2 VAL 139.A O no hydrogen 3.142 N/A ARG 99.A N LEU 96.A O no hydrogen 3.459 N/A ARG 99.A NH2 GLU 32.A OE2 no hydrogen 2.978 N/A GLN 101.A NE2 GLY 26.A O no hydrogen 3.567 N/A GLN 101.A NE2 ILE 113.A O no hydrogen 3.338 N/A THR 102.A OG1 LEU 96.A O no hydrogen 3.209 N/A GLN 103.A N ARG 99.A O no hydrogen 3.086 N/A GLN 103.A NE2 GLU 97.A O no hydrogen 2.338 N/A VAL 104.A N LEU 100.A O no hydrogen 2.885 N/A PHE 105.A N GLN 101.A O no hydrogen 2.984 N/A LYS 106.A N THR 102.A O no hydrogen 2.917 N/A LYS 106.A NZ GLU 97.A OE2 no hydrogen 2.935 N/A LEU 107.A N GLN 103.A O no hydrogen 2.963 N/A GLY 108.A N PHE 105.A O no hydrogen 3.423 N/A ALA 116.A N SER 112.A O no hydrogen 2.745 N/A ARG 117.A N ILE 113.A O no hydrogen 2.970 N/A ARG 117.A NH1 GLU 32.A OE1 no hydrogen 3.217 N/A ARG 117.A NH2 GLU 32.A OE1 no hydrogen 3.317 N/A VAL 118.A N HIS 114.A O no hydrogen 2.923 N/A LEU 119.A N HIS 115.A O no hydrogen 2.886 N/A ILE 120.A N ALA 116.A O no hydrogen 2.967 N/A ARG 121.A N ARG 117.A O no hydrogen 2.935 N/A ARG 121.A NH1 ASN 133.A O no hydrogen 3.161 N/A GLN 122.A N LEU 119.A O no hydrogen 3.358 N/A ARG 123.A N ILE 120.A O no hydrogen 3.245 N/A HIS 124.A N LEU 119.A O no hydrogen 3.287 N/A HIS 124.A ND1 SER 153.A OG no hydrogen 2.717 N/A ARG 126.A N ASP 148.A O no hydrogen 2.850 N/A ARG 126.A NH1 PHE 149.A O no hydrogen 2.380 N/A VAL 127.A N GLN 130.A O no hydrogen 2.867 N/A ARG 128.A N HIS 146.A O no hydrogen 3.091 N/A VAL 132.A N ILE 125.A O no hydrogen 3.332 N/A PHE 137.A N ILE 134.A O no hydrogen 3.168 N/A VAL 139.A N ARG 98.A O no hydrogen 3.116 N/A LEU 141.A N ARG 73.A O no hydrogen 3.159 N/A SER 143.A OG ASP 142.A OD1 no hydrogen 3.123 N/A GLN 144.A N LEU 141.A O no hydrogen 3.475 N/A HIS 146.A N SER 143.A O no hydrogen 2.916 N/A ASP 148.A N ARG 126.A O no hydrogen 3.006 N/A SER 150.A N HIS 124.A O no hydrogen 3.116 N/A SER 153.A N SER 150.A O no hydrogen 3.112 N/A SER 153.A OG HIS 124.A ND1 no hydrogen 2.717 N/A TYR 155.A N SER 153.A OG no hydrogen 3.255 N/A GLY 156.A N SER 153.A O no hydrogen 3.262 N/A GLY 158.A N SER 153.A O no hydrogen 2.976 N/A ARG 165.A N GLY 161.A O no hydrogen 3.226 N/A ARG 165.A NE PRO 160.A O no hydrogen 3.330 N/A LYS 166.A N ARG 162.A O no hydrogen 2.909 N/A ASN 167.A N VAL 163.A O no hydrogen 2.931 N/A ALA 168.A N LYS 164.A O no hydrogen 2.904 N/A LYS 169.A N ARG 165.A O no hydrogen 2.905 N/A LYS 170.A N LYS 166.A O no hydrogen 2.916 N/A GLY 171.A N ASN 167.A O no hydrogen 2.958 N/A