Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6qc2_A9.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 8.A N VAL 16.A O no hydrogen 2.882 N/A GLY 12.A N SER 15.A O no hydrogen 3.258 N/A ARG 13.A NH1 GLY 63.A O no hydrogen 2.985 N/A SER 14.A OG ARG 13.A O no hydrogen 2.526 N/A SER 15.A OG GLY 12.A O no hydrogen 2.998 N/A SER 17.A N GLY 42.A O no hydrogen 2.945 N/A SER 17.A OG GLY 42.A O no hydrogen 2.679 N/A ALA 21.A N GLN 44.A O no hydrogen 3.010 N/A THR 22.A N VAL 90.A O no hydrogen 2.935 N/A THR 22.A OG1 SER 88.A OG no hydrogen 2.872 N/A VAL 23.A N ILE 46.A O no hydrogen 2.984 N/A PHE 24.A N ILE 92.A O no hydrogen 3.082 N/A THR 27.A OG1 GLY 25.A O no hydrogen 3.226 N/A ARG 32.A NH1 HIS 58.A NE2 no hydrogen 2.942 N/A ARG 32.A NH2 GLU 175.A OE1 no hydrogen 2.532 N/A TYR 33.A N PHE 29.A O no hydrogen 3.051 N/A LEU 34.A N LEU 30.A O no hydrogen 2.939 N/A VAL 35.A N GLY 31.A O no hydrogen 2.907 N/A ASN 36.A N ARG 32.A O no hydrogen 2.940 N/A HIS 37.A N TYR 33.A O no hydrogen 2.963 N/A LEU 38.A N LEU 34.A O no hydrogen 2.929 N/A GLY 39.A N VAL 35.A O no hydrogen 2.868 N/A ARG 40.A N ASN 36.A O no hydrogen 2.880 N/A MET 41.A N HIS 37.A O no hydrogen 2.872 N/A SER 43.A N LEU 38.A O no hydrogen 2.969 N/A SER 43.A OG ILE 19.A O no hydrogen 2.325 N/A GLN 44.A N SER 43.A OG no hydrogen 2.566 N/A ILE 46.A N ALA 21.A O no hydrogen 2.919 N/A VAL 47.A N ILE 69.A O no hydrogen 2.976 N/A TYR 49.A N MET 71.A O no hydrogen 2.834 N/A CYS 51.A SG GLU 52.A O no hydrogen 3.832 N/A CYS 51.A SG ASP 55.A OD2 no hydrogen 3.265 N/A MET 57.A N PRO 53.A O no hydrogen 2.943 N/A HIS 58.A N TYR 54.A O no hydrogen 2.975 N/A HIS 58.A ND1 ASP 55.A O no hydrogen 2.319 N/A LEU 59.A N ASP 55.A O no hydrogen 3.072 N/A ARG 60.A N MET 57.A O no hydrogen 3.016 N/A ILE 69.A N VAL 45.A O no hydrogen 2.947 N/A MET 71.A N VAL 47.A O no hydrogen 3.015 N/A ASN 74.A ND2 ASP 77.A OD2 no hydrogen 2.585 N/A ASP 77.A N ASN 74.A OD1 no hydrogen 3.293 N/A ARG 82.A N LYS 78.A O no hydrogen 2.947 N/A ARG 83.A N ASP 79.A O no hydrogen 2.874 N/A ALA 84.A N SER 80.A O no hydrogen 2.881 N/A VAL 85.A N ILE 81.A O no hydrogen 2.943 N/A SER 88.A OG THR 22.A OG1 no hydrogen 2.872 N/A ASN 89.A ND2 GLY 18.A O no hydrogen 3.620 N/A VAL 90.A N VAL 20.A O no hydrogen 2.936 N/A ILE 92.A N THR 22.A O no hydrogen 2.973 N/A ASN 93.A N ILE 130.A O no hydrogen 2.857 N/A THR 101.A N PHE 104.A O no hydrogen 2.946 N/A THR 101.A N ASP 105.A OD1 no hydrogen 3.138 N/A THR 101.A OG1 PHE 104.A O no hydrogen 2.326 N/A PHE 104.A N THR 101.A OG1 no hydrogen 2.770 N/A LYS 112.A N ASP 108.A O no hydrogen 2.892 N/A LYS 112.A NZ GLY 75.A O no hydrogen 3.444 N/A LYS 112.A NZ ARG 76.A O no hydrogen 3.234 N/A ILE 113.A N VAL 109.A O no hydrogen 2.964 N/A ALA 116.A N LYS 112.A O no hydrogen 3.375 N/A ILE 117.A N ILE 113.A O no hydrogen 3.099 N/A ALA 118.A N PRO 114.A O no hydrogen 2.929 N/A GLN 119.A N GLN 115.A O no hydrogen 2.879 N/A VAL 120.A N ALA 116.A O no hydrogen 2.965 N/A SER 121.A N ILE 117.A O no hydrogen 2.887 N/A SER 121.A OG ILE 117.A O no hydrogen 2.611 N/A LYS 122.A N ALA 118.A O no hydrogen 2.903 N/A LYS 122.A NZ THR 159.A OG1 no hydrogen 3.135 N/A GLU 123.A N GLN 119.A O no hydrogen 2.931 N/A ALA 124.A N VAL 120.A O no hydrogen 2.869 N/A VAL 126.A N SER 121.A O no hydrogen 3.374 N/A GLU 127.A N ASN 89.A O no hydrogen 3.286 N/A LYS 128.A NZ ILE 204.A O no hydrogen 2.368 N/A ILE 130.A N VAL 91.A O no hydrogen 3.052 N/A HIS 131.A N THR 164.A O no hydrogen 2.947 N/A ILE 132.A N ASN 93.A O no hydrogen 3.139 N/A SER 133.A OG HIS 134.A O no hydrogen 3.314 N/A SER 133.A OG GLU 153.A OE2 no hydrogen 3.024 N/A SER 133.A OG ILE 166.A O no hydrogen 2.594 N/A HIS 134.A ND1 LEU 135.A O no hydrogen 2.409 N/A SER 142.A OG SER 141.A O no hydrogen 2.668 N/A ARG 147.A N SER 143.A O no hydrogen 2.955 N/A ASN 148.A N LYS 144.A O no hydrogen 2.882 N/A LYS 149.A N TYR 145.A O no hydrogen 2.991 N/A ALA 150.A N LEU 146.A O no hydrogen 2.912 N/A VAL 151.A N ARG 147.A O no hydrogen 2.938 N/A GLY 152.A N ASN 148.A O no hydrogen 2.893 N/A GLU 153.A N LYS 149.A O no hydrogen 2.876 N/A LYS 154.A N ALA 150.A O no hydrogen 2.987 N/A GLU 155.A N VAL 151.A O no hydrogen 2.888 N/A VAL 156.A N GLY 152.A O no hydrogen 2.909 N/A ARG 157.A N GLU 153.A O no hydrogen 2.931 N/A GLU 158.A N LYS 154.A O no hydrogen 2.878 N/A THR 159.A N GLU 155.A O no hydrogen 2.902 N/A THR 164.A N PHE 129.A O no hydrogen 2.946 N/A ILE 166.A N HIS 131.A O no hydrogen 3.004 N/A LYS 167.A N PHE 214.A O no hydrogen 2.882 N/A PHE 172.A N VAL 191.A O no hydrogen 3.222 N/A TYR 181.A N ARG 177.A O no hydrogen 2.908 N/A PHE 182.A N PHE 178.A O no hydrogen 2.901 N/A ALA 183.A N LEU 179.A O no hydrogen 2.940 N/A ASN 184.A N ASN 180.A O no hydrogen 3.287 N/A LYS 188.A N TYR 222.A O no hydrogen 2.396 N/A LYS 188.A NZ ASP 170.A OD2 no hydrogen 3.256 N/A LYS 188.A NZ ILE 246.A O no hydrogen 3.154 N/A LYS 188.A NZ ASP 250.A OD1 no hydrogen 3.360 N/A LYS 188.A NZ ASP 250.A OD2 no hydrogen 3.202 N/A VAL 191.A N ASP 170.A O no hydrogen 3.410 N/A VAL 196.A N TYR 192.A O no hydrogen 3.465 N/A THR 197.A N ILE 193.A O no hydrogen 2.929 N/A LYS 198.A N VAL 194.A O no hydrogen 2.863 N/A GLY 199.A N ASP 195.A O no hydrogen 2.944 N/A ILE 200.A N VAL 196.A O no hydrogen 2.899 N/A ILE 201.A N THR 197.A O no hydrogen 2.956 N/A ASN 202.A N LYS 198.A O no hydrogen 2.903 N/A ALA 203.A N GLY 199.A O no hydrogen 2.881 N/A ILE 204.A N ILE 200.A O no hydrogen 2.899 N/A LYS 205.A N ILE 201.A O no hydrogen 2.943 N/A THR 213.A OG1 ILE 165.A O no hydrogen 2.600 N/A PHE 214.A N ILE 165.A O no hydrogen 3.034 N/A PHE 216.A N LYS 167.A O no hydrogen 2.957 N/A TYR 222.A N LYS 188.A O no hydrogen 3.184 N/A LEU 224.A N THR 186.A O no hydrogen 3.424 N/A LEU 227.A N LEU 223.A O no hydrogen 3.428 N/A VAL 228.A N LEU 224.A O no hydrogen 2.968 N/A GLN 229.A N PHE 225.A O no hydrogen 2.942 N/A TYR 230.A N ASP 226.A O no hydrogen 2.913 N/A TYR 230.A OH GLU 270.A O no hydrogen 3.179 N/A VAL 231.A N LEU 227.A O no hydrogen 2.899 N/A PHE 232.A N VAL 228.A O no hydrogen 2.976 N/A ALA 233.A N GLN 229.A O no hydrogen 2.845 N/A VAL 234.A N TYR 230.A O no hydrogen 2.955 N/A ALA 235.A N VAL 231.A O no hydrogen 2.850 N/A THR 238.A OG1 THR 238.A O no hydrogen 2.526 N/A LYS 242.A N THR 239.A O no hydrogen 3.093 N/A VAL 243.A N ARG 240.A O no hydrogen 2.977 N/A GLU 244.A N ARG 240.A O no hydrogen 2.946 N/A ARG 245.A N ASP 241.A O no hydrogen 3.018 N/A ILE 246.A N LYS 242.A O no hydrogen 2.903 N/A HIS 247.A N VAL 243.A O no hydrogen 2.918 N/A HIS 247.A N GLU 244.A O no hydrogen 3.290 N/A THR 248.A OG1 GLU 244.A O no hydrogen 2.205 N/A THR 249.A OG1 ASN 136.A OD1 no hydrogen 3.092 N/A GLU 260.A N GLU 260.A OE1 no hydrogen 2.727 N/A LEU 262.A N LEU 259.A O no hydrogen 2.729 N/A THR 267.A N ASP 195.A OD2 no hydrogen 2.791 N/A THR 267.A OG1 ASP 195.A OD1 no hydrogen 3.497 N/A THR 267.A OG1 ASP 195.A OD2 no hydrogen 2.727 N/A GLU 270.A N GLU 270.A OE1 no hydrogen 2.834 N/A LYS 272.A NZ GLU 275.A OE2 no hydrogen 3.494 N/A ALA 273.A N LEU 269.A O no hydrogen 2.862 N/A ILE 274.A N GLU 270.A O no hydrogen 2.964 N/A GLU 275.A N LEU 271.A O no hydrogen 2.978 N/A VAL 276.A N LYS 272.A O no hydrogen 2.935 N/A LEU 277.A N ALA 273.A O no hydrogen 2.874 N/A ARG 278.A N VAL 276.A O no hydrogen 2.777 N/A