Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kcu_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N THR 25.A O no hydrogen 2.886 N/A GLN 5.A N THR 23.A O no hydrogen 3.154 N/A VAL 12.A N THR 113.A O no hydrogen 3.085 N/A LYS 13.A N GLN 16.A OE1 no hydrogen 3.065 N/A SER 15.A N VAL 86.A O no hydrogen 2.721 N/A GLN 16.A N LYS 13.A O no hydrogen 3.168 N/A LEU 18.A N LEU 83.A O no hydrogen 2.850 N/A LEU 20.A N LEU 81.A O no hydrogen 2.683 N/A THR 21.A N SER 7.A O no hydrogen 2.784 N/A CYS 22.A N PHE 79.A O no hydrogen 3.360 N/A THR 23.A N GLN 5.A O no hydrogen 2.845 N/A VAL 24.A N ASN 77.A O no hydrogen 3.400 N/A THR 25.A N LYS 3.A O no hydrogen 2.711 N/A SER 28.A OG THR 30.A OG1 no hydrogen 2.732 N/A ILE 29.A N ASN 77.A OD1 no hydrogen 3.080 N/A THR 30.A N SER 28.A OG no hydrogen 3.306 N/A THR 30.A OG1 SER 28.A OG no hydrogen 2.732 N/A SER 31.A N SER 28.A O no hydrogen 2.918 N/A SER 31.A OG TYR 27.A OH no hydrogen 3.276 N/A TRP 35.A N ILE 52.A O no hydrogen 2.837 N/A TRP 35.A NE1 ASP 32.A O no hydrogen 3.140 N/A ASN 36.A N ALA 97.A O no hydrogen 2.693 N/A TRP 37.A N ALA 50.A O no hydrogen 2.841 N/A ILE 38.A N TYR 95.A O no hydrogen 2.740 N/A ARG 39.A N GLU 47.A O no hydrogen 2.872 N/A ARG 39.A NE GLU 47.A OE1 no hydrogen 2.828 N/A ARG 39.A NH1 ASP 90.A OD1 no hydrogen 3.222 N/A ARG 39.A NH1 TYR 94.A OH no hydrogen 3.262 N/A ARG 39.A NH2 GLU 47.A OE1 no hydrogen 2.917 N/A GLN 40.A N ILE 93.A O no hydrogen 2.664 N/A PHE 41.A N LYS 45.A O no hydrogen 2.913 N/A ASN 44.A N PHE 41.A O no hydrogen 2.918 N/A LYS 45.A NZ LEU 46.A O no hydrogen 3.354 N/A GLU 47.A N ARG 39.A O no hydrogen 2.951 N/A TRP 48.A NE1 ASN 36.A OD1 no hydrogen 2.765 N/A MET 49.A N TRP 37.A O no hydrogen 2.873 N/A ALA 50.A N TRP 37.A O no hydrogen 3.368 N/A TYR 51.A N THR 59.A O no hydrogen 3.273 N/A ILE 52.A N TRP 35.A O no hydrogen 2.889 N/A SER 53.A N SER 57.A O no hydrogen 2.703 N/A SER 53.A OG SER 55.A OG no hydrogen 2.671 N/A SER 53.A OG SER 57.A OG no hydrogen 2.549 N/A TYR 54.A N TYR 33.A O no hydrogen 3.174 N/A SER 55.A OG SER 53.A OG no hydrogen 2.671 N/A SER 55.A OG SER 57.A OG no hydrogen 2.889 N/A GLY 56.A N SER 53.A O no hydrogen 2.944 N/A SER 57.A N SER 53.A OG no hydrogen 2.985 N/A SER 57.A OG SER 53.A OG no hydrogen 2.549 N/A THR 59.A N TYR 51.A O no hydrogen 3.224 N/A THR 59.A OG1 TYR 51.A OH no hydrogen 2.612 N/A ASN 61.A N MET 49.A O no hydrogen 2.972 N/A ASN 61.A ND2 TRP 48.A O no hydrogen 2.749 N/A SER 63.A N ASN 61.A OD1 no hydrogen 3.347 N/A SER 63.A OG ASN 61.A OD1 no hydrogen 2.964 N/A LEU 64.A N ASN 61.A O no hydrogen 2.747 N/A ARG 67.A N LEU 64.A O no hydrogen 3.092 N/A ARG 67.A NE ASN 84.A O no hydrogen 3.570 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 2.985 N/A ILE 68.A N LEU 64.A O no hydrogen 2.960 N/A SER 69.A N GLN 82.A O no hydrogen 3.110 N/A ILE 70.A N TYR 60.A OH no hydrogen 3.126 N/A THR 71.A N PHE 80.A O no hydrogen 3.135 N/A ARG 72.A NH1 TYR 54.A O no hydrogen 2.859 N/A ARG 72.A NH2 TYR 54.A O no hydrogen 3.302 N/A ASP 73.A N GLN 78.A O no hydrogen 2.801 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.338 N/A LYS 76.A N ASP 73.A OD1 no hydrogen 2.816 N/A ASN 77.A ND2 TYR 27.A O no hydrogen 2.800 N/A GLN 78.A N ASP 73.A O no hydrogen 3.212 N/A PHE 79.A N CYS 22.A O no hydrogen 3.217 N/A PHE 80.A N THR 71.A O no hydrogen 2.713 N/A LEU 81.A N LEU 20.A O no hydrogen 2.887 N/A GLN 82.A N SER 69.A O no hydrogen 2.887 N/A LEU 83.A N LEU 18.A O no hydrogen 2.874 N/A ASN 84.A N ARG 67.A O no hydrogen 3.117 N/A ASN 84.A ND2 ARG 67.A O no hydrogen 3.009 N/A VAL 86.A N GLN 16.A O no hydrogen 3.145 N/A THR 87.A N ASP 90.A OD2 no hydrogen 2.655 N/A GLU 89.A N THR 87.A OG1 no hydrogen 3.282 N/A ASP 90.A N THR 87.A O no hydrogen 3.074 N/A THR 91.A N THR 88.A O no hydrogen 3.113 N/A ALA 92.A N LEU 112.A O no hydrogen 3.236 N/A ILE 93.A N GLN 40.A O no hydrogen 2.873 N/A TYR 94.A N THR 110.A O no hydrogen 2.836 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.526 N/A TYR 95.A N ILE 38.A O no hydrogen 2.581 N/A CYS 96.A N GLN 6.A OE1 no hydrogen 3.394 N/A CYS 96.A SG GLN 6.A OE1 no hydrogen 3.837 N/A ALA 97.A N ASN 36.A O no hydrogen 2.735 N/A ARG 98.A N TYR 105.A O no hydrogen 3.133 N/A ARG 98.A NH1 ASP 104.A OD2 no hydrogen 2.550 N/A GLY 99.A N ALA 34.A O no hydrogen 3.047 N/A THR 101.A OG1 THR 101.A O no hydrogen 2.073 N/A THR 101.A OG1 ASP 104.A OD1 no hydrogen 2.648 N/A TYR 105.A OH GLN 1.A OE1 no hydrogen 2.578 N/A TRP 106.A NE1 PHE 103.A O no hydrogen 2.819 N/A THR 110.A N TYR 94.A O no hydrogen 2.782 N/A LEU 112.A N ALA 92.A O no hydrogen 2.954 N/A THR 113.A N GLY 10.A O no hydrogen 3.118 N/A SER 115.A N VAL 12.A O no hydrogen 2.940 N/A SER 115.A OG ASP 176.A OD2 no hydrogen 2.858 N/A ALA 117.A N SER 115.A OG no hydrogen 3.040 N/A THR 120.A N PHE 149.A O no hydrogen 2.882 N/A SER 123.A N LYS 146.A O no hydrogen 3.004 N/A TYR 125.A N LEU 144.A O no hydrogen 2.694 N/A LEU 127.A N GLY 142.A O no hydrogen 3.003 N/A VAL 139.A N VAL 186.A O no hydrogen 2.861 N/A THR 140.A OG1 THR 185.A OG1 no hydrogen 2.933 N/A LEU 141.A N VAL 184.A O no hydrogen 2.864 N/A GLY 142.A N LEU 127.A O no hydrogen 2.878 N/A CYS 143.A N SER 182.A O no hydrogen 2.829 N/A LEU 144.A N TYR 125.A O no hydrogen 2.961 N/A VAL 145.A N LEU 180.A O no hydrogen 2.911 N/A LYS 146.A N SER 123.A O no hydrogen 3.043 N/A TYR 148.A N TYR 178.A O no hydrogen 3.196 N/A TYR 148.A OH GLU 151.A OE1 no hydrogen 2.938 N/A PHE 149.A N THR 120.A O no hydrogen 3.068 N/A THR 154.A N ALA 201.A O no hydrogen 2.905 N/A THR 156.A N ASN 199.A O no hydrogen 3.013 N/A THR 156.A OG1 ASN 199.A OD1 no hydrogen 3.142 N/A TRP 157.A NE1 SER 182.A OG no hydrogen 2.919 N/A ASN 158.A N THR 197.A O no hydrogen 2.713 N/A ASN 158.A ND2 THR 195.A O no hydrogen 3.333 N/A SER 159.A N ASN 199.A OD1 no hydrogen 2.918 N/A GLY 160.A N TRP 157.A O no hydrogen 3.033 N/A ALA 161.A N ASN 158.A O no hydrogen 2.692 N/A LEU 162.A N TRP 157.A O no hydrogen 3.302 N/A HIS 167.A N SER 183.A O no hydrogen 2.645 N/A PHE 169.A N SER 181.A O no hydrogen 3.079 N/A VAL 172.A N THR 179.A O no hydrogen 2.990 N/A GLN 174.A N LEU 177.A O no hydrogen 2.837 N/A SER 175.A OG GLN 174.A O no hydrogen 2.299 N/A LEU 177.A N GLN 174.A O no hydrogen 2.900 N/A TYR 178.A N TYR 148.A O no hydrogen 3.042 N/A THR 179.A N VAL 172.A O no hydrogen 2.979 N/A LEU 180.A N VAL 145.A O no hydrogen 2.880 N/A SER 182.A N CYS 143.A O no hydrogen 3.062 N/A SER 182.A OG HIS 167.A O no hydrogen 3.009 N/A SER 183.A N HIS 167.A O no hydrogen 2.587 N/A VAL 184.A N LEU 141.A O no hydrogen 3.072 N/A THR 185.A N GLY 165.A O no hydrogen 2.703 N/A THR 185.A OG1 THR 140.A OG1 no hydrogen 2.933 N/A VAL 186.A N VAL 139.A O no hydrogen 2.929 N/A SER 188.A N SER 137.A O no hydrogen 2.501 N/A SER 188.A OG ALA 136.A O no hydrogen 3.435 N/A SER 188.A OG SER 137.A O no hydrogen 3.310 N/A SER 193.A OG PRO 190.A O no hydrogen 2.605 N/A THR 197.A N ASN 158.A OD1 no hydrogen 2.797 N/A CYS 198.A N LYS 211.A O no hydrogen 2.867 N/A ASN 199.A N THR 156.A O no hydrogen 2.731 N/A ASN 199.A ND2 ASP 210.A OD1 no hydrogen 3.037 N/A VAL 200.A N VAL 209.A O no hydrogen 2.713 N/A ALA 201.A N THR 154.A O no hydrogen 2.811 N/A HIS 202.A N THR 207.A O no hydrogen 2.853 N/A HIS 202.A ND1 SER 205.A OG no hydrogen 2.524 N/A HIS 202.A NE2 PRO 150.A O no hydrogen 3.077 N/A SER 205.A OG HIS 202.A ND1 no hydrogen 2.524 N/A SER 205.A OG HIS 202.A O no hydrogen 3.291 N/A SER 205.A OG THR 207.A OG1 no hydrogen 2.388 N/A SER 206.A N PRO 203.A O no hydrogen 2.590 N/A THR 207.A N HIS 202.A O no hydrogen 3.223 N/A THR 207.A OG1 SER 205.A O no hydrogen 3.014 N/A THR 207.A OG1 SER 205.A OG no hydrogen 2.388 N/A VAL 209.A N VAL 200.A O no hydrogen 2.760 N/A LYS 211.A N CYS 198.A O no hydrogen 2.806 N/A LYS 211.A NZ VAL 124.A O no hydrogen 2.779 N/A ILE 213.A N VAL 196.A O no hydrogen 3.251 N/A