Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8tnn_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLY 22.A O no hydrogen 2.975 N/A THR 4.A OG1 GLY 22.A O no hydrogen 3.346 N/A GLN 5.A NE2 TYR 84.A O no hydrogen 3.075 N/A VAL 9.A N ARG 101.A O no hydrogen 3.268 N/A SER 13.A N LEU 105.A O no hydrogen 2.902 N/A SER 13.A OG VAL 76.A O no hydrogen 3.336 N/A GLY 14.A N VAL 76.A O no hydrogen 3.281 N/A GLN 15.A N ALA 12.A O no hydrogen 2.998 N/A ALA 17.A N ILE 73.A O no hydrogen 2.915 N/A ILE 19.A N LEU 71.A O no hydrogen 2.901 N/A CYS 21.A N ALA 69.A O no hydrogen 2.862 N/A GLY 22.A N THR 4.A O no hydrogen 2.727 N/A GLY 23.A N ASN 67.A O no hydrogen 3.225 N/A ASN 25.A N ASN 67.A OD1 no hydrogen 3.049 N/A ILE 26.A N GLY 23.A O no hydrogen 3.356 N/A GLY 27.A N GLY 66.A O no hydrogen 2.813 N/A SER 28.A N ASN 25.A O no hydrogen 3.000 N/A SER 28.A OG ASN 25.A OD1 no hydrogen 3.169 N/A LYS 29.A N ILE 26.A O no hydrogen 3.182 N/A LYS 29.A NZ TRP 89.A O no hydrogen 3.185 N/A LYS 29.A NZ ASP 90.A OD1 no hydrogen 3.314 N/A VAL 31.A N ASP 49.A OD1 no hydrogen 2.980 N/A GLN 32.A N GLN 87.A O no hydrogen 2.957 N/A TRP 33.A N ILE 46.A O no hydrogen 2.850 N/A TYR 34.A N TYR 85.A O no hydrogen 2.899 N/A TYR 34.A OH GLN 87.A OE1 no hydrogen 3.088 N/A GLN 35.A N VAL 43.A O no hydrogen 2.946 N/A GLN 36.A N ASP 83.A O no hydrogen 2.891 N/A GLN 36.A NE2 GLN 40.A O no hydrogen 3.108 N/A VAL 43.A N GLN 35.A O no hydrogen 2.935 N/A VAL 45.A N TRP 33.A O no hydrogen 3.098 N/A ILE 46.A N TRP 33.A O no hydrogen 2.947 N/A TYR 47.A N LYS 51.A O no hydrogen 2.869 N/A ALA 48.A N GLN 32.A OE1 no hydrogen 3.134 N/A ASP 49.A N VAL 31.A O no hydrogen 3.016 N/A SER 50.A N ALA 48.A O no hydrogen 2.533 N/A ARG 52.A NE VAL 56.A O no hydrogen 3.132 N/A ARG 52.A NH2 VAL 56.A O no hydrogen 3.187 N/A ARG 59.A NE ASP 80.A OD2 no hydrogen 3.147 N/A ARG 59.A NH2 ASP 80.A OD2 no hydrogen 3.175 N/A PHE 60.A N PRO 57.A O no hydrogen 3.092 N/A SER 61.A N THR 72.A O no hydrogen 2.921 N/A SER 61.A OG THR 72.A O no hydrogen 3.097 N/A SER 61.A OG THR 72.A OG1 no hydrogen 2.495 N/A SER 63.A N THR 70.A O no hydrogen 2.876 N/A SER 63.A OG THR 70.A OG1 no hydrogen 2.699 N/A ASN 64.A ND2 ILE 26.A O no hydrogen 2.802 N/A ASN 64.A ND2 ASP 49.A OD1 no hydrogen 3.044 N/A SER 65.A N THR 68.A O no hydrogen 2.922 N/A THR 68.A N SER 65.A O no hydrogen 2.885 N/A ALA 69.A N CYS 21.A O no hydrogen 2.916 N/A THR 70.A N SER 63.A O no hydrogen 2.909 N/A THR 70.A OG1 SER 63.A OG no hydrogen 2.699 N/A LEU 71.A N ILE 19.A O no hydrogen 2.843 N/A THR 72.A N SER 61.A O no hydrogen 2.880 N/A THR 72.A OG1 SER 61.A OG no hydrogen 2.495 N/A ILE 73.A N ALA 17.A O no hydrogen 2.882 N/A SER 74.A N ARG 59.A O no hydrogen 3.061 N/A GLU 77.A N ASP 80.A OD1 no hydrogen 3.185 N/A ASP 83.A N GLN 36.A O no hydrogen 2.895 N/A TYR 84.A N THR 100.A O no hydrogen 3.035 N/A TYR 84.A OH ASP 80.A O no hydrogen 3.073 N/A TYR 85.A N TYR 34.A O no hydrogen 2.919 N/A TYR 85.A OH GLN 36.A OE1 no hydrogen 3.366 N/A GLN 87.A N GLN 32.A O no hydrogen 2.839 N/A VAL 88.A N ILE 95.A O no hydrogen 2.973 N/A ILE 95.A N VAL 88.A O no hydrogen 2.869 N/A THR 100.A N TYR 84.A O no hydrogen 3.186 N/A THR 100.A OG1 PRO 6.A O no hydrogen 2.714 N/A ARG 101.A N PRO 7.A O no hydrogen 3.159 N/A LEU 102.A N ALA 82.A O no hydrogen 2.953 N/A THR 103.A N VAL 9.A O no hydrogen 3.208 N/A THR 103.A OG1 VAL 9.A O no hydrogen 3.103 N/A VAL 104.A N GLU 81.A OE2 no hydrogen 3.320 N/A LEU 105.A N ALA 11.A O no hydrogen 2.980 N/A SER 113.A N SER 136.A O no hydrogen 2.947 N/A SER 113.A OG SER 136.A O no hydrogen 2.613 N/A THR 115.A N LEU 134.A O no hydrogen 2.935 N/A PHE 117.A N VAL 132.A O no hydrogen 2.864 N/A LEU 124.A N SER 120.A O no hydrogen 2.849 N/A GLN 125.A N SER 121.A O no hydrogen 2.891 N/A ALA 126.A N GLU 122.A O no hydrogen 3.349 N/A ASN 127.A N ASN 127.A OD1 no hydrogen 2.422 N/A LEU 131.A N LEU 177.A O no hydrogen 2.905 N/A VAL 132.A N PHE 117.A O no hydrogen 2.989 N/A CYS 133.A N SER 175.A O no hydrogen 2.881 N/A LEU 134.A N THR 115.A O no hydrogen 2.871 N/A ILE 135.A N ALA 173.A O no hydrogen 2.910 N/A SER 136.A N SER 113.A O no hydrogen 2.881 N/A SER 136.A OG SER 113.A OG no hydrogen 2.891 N/A ASP 137.A N GLN 166.A OE1 no hydrogen 3.067 N/A TYR 139.A N ALA 110.A O no hydrogen 3.406 N/A ALA 142.A N PRO 140.A O no hydrogen 2.756 N/A THR 144.A N THR 195.A O no hydrogen 2.960 N/A ALA 146.A N GLN 193.A O no hydrogen 2.911 N/A TRP 147.A NE1 SER 175.A OG no hydrogen 2.926 N/A LYS 148.A N SER 191.A O no hydrogen 2.883 N/A ALA 149.A N SER 152.A O no hydrogen 3.255 N/A GLU 159.A N TYR 176.A O no hydrogen 2.934 N/A THR 161.A N SER 174.A O no hydrogen 3.318 N/A SER 164.A N ALA 172.A O no hydrogen 2.749 N/A SER 164.A OG ALA 172.A O no hydrogen 3.380 N/A GLN 166.A N LYS 170.A O no hydrogen 2.689 N/A GLN 166.A NE2 ASN 168.A OD1 no hydrogen 2.996 N/A ALA 172.A N SER 164.A O no hydrogen 2.974 N/A ALA 173.A N ILE 135.A O no hydrogen 2.876 N/A SER 175.A N CYS 133.A O no hydrogen 2.898 N/A TYR 176.A N GLU 159.A O no hydrogen 2.830 N/A LEU 177.A N LEU 131.A O no hydrogen 2.922 N/A SER 178.A N GLY 157.A O no hydrogen 3.344 N/A LEU 179.A N ALA 129.A O no hydrogen 2.892 N/A GLN 183.A N THR 180.A O no hydrogen 2.991 N/A TRP 184.A N PRO 181.A O no hydrogen 3.206 N/A SER 186.A OG GLU 182.A O no hydrogen 3.567 N/A SER 191.A N LYS 148.A O no hydrogen 2.892 N/A SER 191.A OG LYS 203.A O no hydrogen 2.821 N/A SER 191.A OG THR 204.A OG1 no hydrogen 3.174 N/A CYS 192.A N LYS 203.A O no hydrogen 2.893 N/A GLN 193.A N ALA 146.A O no hydrogen 2.915 N/A VAL 194.A N VAL 201.A O no hydrogen 2.898 N/A THR 195.A N THR 144.A O no hydrogen 2.837 N/A THR 195.A OG1 THR 144.A O no hydrogen 3.199 N/A HIS 196.A N SER 199.A O no hydrogen 2.835 N/A SER 199.A OG HIS 196.A O no hydrogen 2.732 N/A VAL 201.A N VAL 194.A O no hydrogen 2.921 N/A LYS 203.A N CYS 192.A O no hydrogen 2.890 N/A LYS 203.A NZ VAL 114.A O no hydrogen 3.224 N/A THR 204.A OG1 SER 191.A OG no hydrogen 3.174 N/A