Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q08_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ LEU 33.A O no hydrogen 3.147 N/A LEU 5.A N PHE 38.A O no hydrogen 2.943 N/A SER 6.A OG GLU 7.A O no hydrogen 3.472 N/A THR 10.A N GLU 13.A OE1 no hydrogen 2.914 N/A THR 10.A OG1 GLU 13.A OE1 no hydrogen 3.030 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.629 N/A LEU 14.A N THR 10.A O no hydrogen 3.093 N/A LYS 15.A N GLU 11.A O no hydrogen 2.829 N/A VAL 16.A N LEU 12.A O no hydrogen 2.827 N/A ALA 17.A N GLU 13.A O no hydrogen 2.909 N/A GLN 18.A N LEU 14.A O no hydrogen 2.969 N/A PHE 20.A N VAL 16.A O no hydrogen 3.282 N/A VAL 21.A N ALA 17.A O no hydrogen 3.260 N/A ASP 22.A N ALA 19.A O no hydrogen 3.121 N/A LEU 23.A N ALA 19.A O no hydrogen 3.238 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.722 N/A SER 25.A OG GLN 26.A OE1 no hydrogen 2.852 N/A GLN 26.A N GLN 26.A OE1 no hydrogen 2.558 N/A LEU 29.A N ASP 28.A OD1 no hydrogen 2.484 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 2.727 N/A LEU 33.A N LYS 30.A O no hydrogen 3.287 N/A GLN 37.A NE2 SER 2.A O no hydrogen 2.310 N/A PHE 38.A N LYS 3.A O no hydrogen 2.969 N/A LYS 39.A N PHE 56.A O no hydrogen 3.064 N/A SER 40.A OG LYS 39.A O no hydrogen 2.837 N/A LYS 42.A N ALA 54.A O no hydrogen 3.291 N/A ILE 44.A N ALA 52.A O no hydrogen 3.153 N/A VAL 46.A N LYS 50.A O no hydrogen 3.150 N/A LYS 50.A NZ HIS 84.A NE2 no hydrogen 2.936 N/A LYS 51.A N ASP 82.A O no hydrogen 3.061 N/A ALA 52.A N ILE 44.A O no hydrogen 2.607 N/A LEU 53.A N HIS 84.A O no hydrogen 2.508 N/A ALA 54.A N LYS 42.A O no hydrogen 3.144 N/A VAL 55.A N VAL 86.A O no hydrogen 2.957 N/A PHE 56.A N SER 40.A O no hydrogen 3.054 N/A VAL 57.A N LEU 88.A O no hydrogen 2.667 N/A SER 61.A N PRO 58.A O no hydrogen 3.273 N/A SER 61.A OG PRO 58.A O no hydrogen 3.016 N/A LEU 62.A N PRO 59.A O no hydrogen 3.264 N/A TYR 65.A OH GLN 37.A O no hydrogen 2.726 N/A ARG 66.A N LEU 62.A O no hydrogen 3.119 N/A ARG 66.A NH2 ASP 123.A OD1 no hydrogen 3.234 N/A LYS 67.A N ALA 64.A O no hydrogen 3.282 N/A VAL 68.A N TYR 65.A O no hydrogen 3.115 N/A GLN 69.A NE2 TYR 65.A O no hydrogen 3.699 N/A ARG 71.A N VAL 68.A O no hydrogen 2.562 N/A ARG 71.A NH2 LYS 67.A O no hydrogen 2.867 N/A LEU 72.A N VAL 68.A O no hydrogen 2.739 N/A THR 73.A OG1 GLN 69.A O no hydrogen 3.370 N/A THR 73.A OG1 GLN 69.A OE1 no hydrogen 2.893 N/A ARG 74.A N ARG 71.A O no hydrogen 3.049 N/A ARG 74.A NH1 ARG 74.A O no hydrogen 3.552 N/A GLU 75.A N ARG 71.A O no hydrogen 3.387 N/A LEU 76.A N LEU 72.A O no hydrogen 3.233 N/A GLU 77.A N THR 73.A O no hydrogen 3.351 N/A LYS 78.A N GLU 75.A O no hydrogen 2.990 N/A LYS 79.A N GLU 75.A O no hydrogen 2.847 N/A PHE 80.A N LEU 76.A O no hydrogen 2.930 N/A ARG 83.A N PHE 80.A O no hydrogen 3.294 N/A HIS 84.A N LYS 51.A O no hydrogen 2.736 N/A VAL 85.A N GLU 77.A OE2 no hydrogen 3.372 N/A VAL 86.A N LEU 53.A O no hydrogen 2.688 N/A LEU 88.A N VAL 55.A O no hydrogen 2.769 N/A GLU 90.A N VAL 57.A O no hydrogen 3.082 N/A ARG 91.A N ALA 89.A O no hydrogen 3.085 N/A LEU 94.A N ARG 111.A O no hydrogen 2.902 N/A ALA 101.A N ALA 98.A O no hydrogen 3.175 N/A GLN 104.A NE2 ARG 102.A O no hydrogen 2.505 N/A ARG 107.A NH1 LEU 94.A O no hydrogen 3.152 N/A ARG 111.A N PRO 108.A O no hydrogen 3.210 N/A THR 112.A OG1 ARG 109.A O no hydrogen 2.717 N/A VAL 116.A N THR 112.A O no hydrogen 3.031 N/A HIS 117.A N LEU 113.A O no hydrogen 2.814 N/A ASP 118.A N THR 114.A O no hydrogen 2.903 N/A LYS 119.A N ALA 115.A O no hydrogen 2.834 N/A LYS 119.A NZ GLU 122.A OE1 no hydrogen 3.393 N/A ILE 120.A N VAL 116.A O no hydrogen 3.038 N/A LEU 121.A N HIS 117.A O no hydrogen 3.434 N/A GLU 122.A N ASP 118.A O no hydrogen 3.029 N/A ASP 123.A N LYS 119.A O no hydrogen 2.885 N/A LEU 124.A N ILE 120.A O no hydrogen 3.091 N/A THR 128.A N VAL 125.A O no hydrogen 2.716 N/A THR 128.A OG1 VAL 125.A O no hydrogen 2.737 N/A ILE 131.A N LEU 148.A O no hydrogen 2.745 N/A LYS 133.A NZ ASP 118.A OD1 no hydrogen 2.458 N/A ARG 134.A N LYS 146.A O no hydrogen 2.739 N/A ARG 136.A N ILE 144.A O no hydrogen 2.726 N/A LEU 138.A N ASN 142.A O no hydrogen 2.975 N/A GLY 141.A N LEU 138.A O no hydrogen 3.329 N/A ILE 144.A N ARG 136.A O no hydrogen 3.030 N/A GLN 145.A N GLN 175.A O no hydrogen 2.752 N/A LYS 146.A N ARG 134.A O no hydrogen 2.573 N/A LYS 146.A N GLN 145.A OE1 no hydrogen 3.314 N/A VAL 147.A N VAL 177.A O no hydrogen 2.886 N/A LEU 148.A N GLY 132.A O no hydrogen 2.688 N/A LEU 149.A N GLU 179.A O no hydrogen 2.874 N/A ASP 150.A N GLU 129.A O no hydrogen 2.832 N/A SER 151.A N ASP 150.A OD1 no hydrogen 2.753 N/A SER 154.A N SER 151.A O no hydrogen 3.127 N/A VAL 157.A N SER 154.A O no hydrogen 3.322 N/A ASP 158.A N SER 154.A O no hydrogen 3.129 N/A LYS 160.A N VAL 157.A O no hydrogen 3.002 N/A LYS 160.A NZ VAL 85.A O no hydrogen 3.463 N/A SER 163.A N ASP 162.A OD1 no hydrogen 2.371 N/A SER 163.A OG ASP 162.A OD1 no hydrogen 3.481 N/A PHE 164.A N LYS 160.A O no hydrogen 3.059 N/A GLN 165.A N LEU 161.A O no hydrogen 3.205 N/A LEU 167.A N SER 163.A O no hydrogen 2.947 N/A TYR 168.A N PHE 164.A O no hydrogen 2.808 N/A TYR 168.A OH HIS 117.A O no hydrogen 3.249 N/A SER 169.A N GLN 165.A O no hydrogen 3.134 N/A LYS 170.A N GLN 166.A O no hydrogen 3.048 N/A LEU 171.A N LEU 167.A O no hydrogen 3.253 N/A THR 172.A N TYR 168.A O no hydrogen 3.170 N/A THR 172.A OG1 TYR 168.A O no hydrogen 2.948 N/A GLY 173.A N SER 169.A O no hydrogen 2.940 N/A LYS 174.A N THR 172.A OG1 no hydrogen 3.139 N/A LYS 174.A NZ HIS 117.A ND1 no hydrogen 3.293 N/A VAL 177.A N GLN 145.A O no hydrogen 2.775 N/A GLU 179.A N VAL 147.A O no hydrogen 3.070 N/A