Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bct_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N.A ASN 194.A OD1 no hydrogen 2.856 N/A THR 2.A N.B ASN 194.A OD1 no hydrogen 2.865 N/A PHE 3.A N ILE 33.A O no hydrogen 2.870 N/A ASN 4.A N TYR 195.A O no hydrogen 2.893 N/A ILE 5.A N TRP 31.A O no hydrogen 2.782 N/A ILE 6.A N VAL 197.A O no hydrogen 2.825 N/A ASN 7.A N GLN 29.A O no hydrogen 2.970 N/A ASN 7.A ND2 PHE 11.A O no hydrogen 2.959 N/A ASN 7.A ND2 LEU 25.A O no hydrogen 2.859 N/A ASN 8.A N PHE 199.A O no hydrogen 2.818 N/A ASN 8.A ND2 CYS 200.A O no hydrogen 2.829 N/A CYS 9.A N ASN 7.A OD1 no hydrogen 2.865 N/A THR 12.A OG1 ASP 26.A OD1 no hydrogen 3.369 N/A VAL 13.A N LEU 25.A O no hydrogen 2.975 N/A TRP 14.A N ARG 47.A O no hydrogen 2.928 N/A ALA 15.A N LYS 23.A O no hydrogen 2.824 N/A ALA 16.A N TRP 45.A O no hydrogen 2.844 N/A ALA 17.A N GLY 21.A O no hydrogen 2.900 N/A VAL 18.A N ARG 43.A O no hydrogen 2.901 N/A GLY 21.A N ALA 17.A O no hydrogen 2.783 N/A GLY 22.A N GLN 70.A OE1.A no hydrogen 2.995 N/A LYS 23.A N ALA 15.A O no hydrogen 2.941 N/A ARG 24.A NH1 ASP 26.A OD1 no hydrogen 2.598 N/A LEU 25.A N VAL 13.A O no hydrogen 2.786 N/A ASP 26.A N GLN 29.A OE1 no hydrogen 2.798 N/A ARG 27.A NE ASN 8.A O no hydrogen 2.861 N/A ARG 27.A NH2 ASN 8.A OD1 no hydrogen 3.032 N/A GLY 28.A N ASN 7.A O no hydrogen 2.744 N/A GLN 29.A N ASP 26.A O no hydrogen 2.967 N/A ASN 30.A ND2 ASN 4.A OD1 no hydrogen 2.846 N/A TRP 31.A N ILE 5.A O no hydrogen 2.796 N/A ILE 33.A N PHE 3.A O no hydrogen 2.893 N/A ASN 34.A ND2.A ALA 1.A O no hydrogen 3.591 N/A ASN 34.A ND2.A THR 2.A OG1.A no hydrogen 2.508 N/A ASN 34.A ND2.B ALA 1.A O no hydrogen 2.885 N/A THR 39.A N GLY 36.A O no hydrogen 3.046 N/A THR 39.A OG1 GLY 36.A O no hydrogen 2.591 N/A ALA 42.A N TYR 84.A O no hydrogen 3.147 N/A ARG 43.A N VAL 18.A O no hydrogen 2.984 N/A ARG 43.A NH2 ASP 101.A OD2.A no hydrogen 3.270 N/A VAL 44.A N ALA 82.A O no hydrogen 2.843 N/A TRP 45.A N ALA 16.A O no hydrogen 2.859 N/A TRP 45.A NE1 GLY 63.A O no hydrogen 2.891 N/A ARG 47.A N TRP 14.A O no hydrogen 3.016 N/A ARG 47.A NE TRP 14.A O no hydrogen 2.948 N/A ARG 47.A NH1 LEU 68.A O no hydrogen 2.761 N/A ARG 47.A NH1 LEU 69.A O no hydrogen 3.410 N/A ARG 47.A NH2 ALA 15.A O no hydrogen 2.866 N/A ARG 47.A NH2 LEU 69.A O no hydrogen 2.813 N/A THR 48.A N THR 62.A OG1 no hydrogen 3.061 N/A THR 48.A OG1 THR 62.A OG1 no hydrogen 2.729 N/A ASN 51.A N LYS 59.A O no hydrogen 2.856 N/A ASP 53.A N ARG 57.A O no hydrogen 2.863 N/A ALA 55.A N ASP 53.A OD1 no hydrogen 2.853 N/A GLY 56.A N ASP 53.A O no hydrogen 2.914 N/A ARG 57.A N ASP 53.A OD1 no hydrogen 2.887 N/A ARG 57.A NE.B ASP 53.A OD1 no hydrogen 3.385 N/A GLY 58.A N GLY 67.A O no hydrogen 2.758 N/A LYS 59.A N ASN 51.A O no hydrogen 2.968 N/A CYS 60.A N ASP 64.A OD1 no hydrogen 2.922 N/A GLN 61.A N GLY 49.A O no hydrogen 2.969 N/A THR 62.A N THR 48.A O no hydrogen 3.204 N/A THR 62.A OG1 THR 48.A OG1 no hydrogen 2.729 N/A GLY 63.A N GLN 76.A O.A no hydrogen 2.893 N/A GLY 63.A N GLN 76.A O.B no hydrogen 2.916 N/A CYS 65.A SG CYS 65.A O no hydrogen 2.788 N/A CYS 65.A SG LEU 68.A O no hydrogen 3.108 N/A GLY 67.A N ASP 64.A OD2 no hydrogen 2.819 N/A LEU 68.A N CYS 65.A O no hydrogen 3.107 N/A LEU 69.A N GLY 56.A O no hydrogen 2.818 N/A CYS 71.A SG LEU 68.A O no hydrogen 4.023 N/A GLN 76.A N.A ASP 64.A O no hydrogen 2.822 N/A GLN 76.A N.B ASP 64.A O no hydrogen 2.837 N/A ASN 79.A N ASP 101.A O.A no hydrogen 2.919 N/A ASN 79.A N ASP 101.A O.B no hydrogen 2.878 N/A ASN 79.A ND2 ASN 79.A O no hydrogen 2.804 N/A ASN 79.A ND2 ASP 101.A O.A no hydrogen 3.480 N/A ASN 79.A ND2 ASP 101.A O.B no hydrogen 3.455 N/A THR 80.A N ASN 104.A OD1 no hydrogen 2.908 N/A THR 80.A OG1 ASN 104.A OD1 no hydrogen 3.247 N/A THR 80.A OG1 VAL 105.A O no hydrogen 2.777 N/A LEU 81.A N SER 98.A O no hydrogen 3.059 N/A ALA 82.A N VAL 44.A O no hydrogen 2.907 N/A GLU 83.A N ASP 96.A O no hydrogen 2.858 N/A TYR 84.A N ALA 42.A O no hydrogen 3.048 N/A ALA 85.A N PHE 94.A O no hydrogen 2.879 N/A LEU 86.A N THR 39.A O no hydrogen 2.777 N/A ASN 87.A N ASP 93.A OD1 no hydrogen 2.791 N/A GLN 88.A N.A LEU 92.A O no hydrogen 2.725 N/A GLN 88.A N.B LEU 92.A O no hydrogen 2.722 N/A PHE 89.A N LEU 92.A O no hydrogen 3.357 N/A LEU 92.A N PHE 89.A O no hydrogen 2.902 N/A ASP 93.A N CYS 189.A O no hydrogen 2.806 N/A PHE 94.A N ALA 85.A O no hydrogen 2.914 N/A PHE 95.A N PHE 187.A O no hydrogen 2.866 N/A ASP 96.A N GLU 83.A O no hydrogen 2.955 N/A SER 98.A N LEU 81.A O no hydrogen 2.814 N/A LEU 99.A N TYR 176.A O no hydrogen 2.797 N/A VAL 100.A N SER 98.A OG no hydrogen 2.968 N/A GLY 102.A N LEU 99.A O no hydrogen 2.952 N/A PHE 103.A N CYS 140.A O no hydrogen 2.862 N/A ASN 104.A N THR 80.A OG1 no hydrogen 3.005 N/A ASN 104.A ND2 PRO 46.A O no hydrogen 2.849 N/A ASN 104.A ND2 THR 62.A OG1 no hydrogen 2.842 N/A VAL 105.A N THR 80.A OG1 no hydrogen 3.377 N/A MET 107.A N CYS 122.A O no hydrogen 2.917 N/A GLU 108.A N VAL 198.A O no hydrogen 2.844 N/A PHE 109.A N ILE 120.A O no hydrogen 2.770 N/A SER 110.A N.A LYS 196.A O no hydrogen 2.974 N/A SER 110.A N.B LYS 196.A O no hydrogen 3.030 N/A SER 110.A OG.A GLU 108.A OE2 no hydrogen 2.675 N/A SER 110.A OG.B GLU 108.A OE2 no hydrogen 2.865 N/A THR 112.A N ASN 194.A O no hydrogen 2.772 N/A CYS 116.A N SER 113.A O no hydrogen 3.236 N/A CYS 116.A SG THR 188.A O no hydrogen 3.703 N/A ILE 120.A N PHE 109.A O no hydrogen 2.908 N/A CYS 122.A N MET 107.A O no hydrogen 2.798 N/A ILE 126.A N ALA 124.A O no hydrogen 2.821 N/A ASN 127.A ND2 ASN 104.A O no hydrogen 2.835 N/A GLY 128.A N ASP 125.A OD1 no hydrogen 2.960 N/A GLN 129.A N ASP 125.A O no hydrogen 3.031 N/A CYS 130.A N ASN 127.A O no hydrogen 3.431 N/A CYS 130.A SG PRO 131.A O no hydrogen 3.416 N/A GLU 133.A N GLU 133.A OE1 no hydrogen 2.806 N/A LEU 134.A N PRO 131.A O no hydrogen 2.837 N/A ARG 135.A N ASN 132.A O no hydrogen 3.353 N/A ARG 135.A NE ASN 132.A OD1 no hydrogen 2.935 N/A ARG 135.A NH1 ASN 127.A O no hydrogen 3.014 N/A ARG 135.A NH2 ASN 127.A O no hydrogen 3.430 N/A ARG 135.A NH2 GLY 128.A O no hydrogen 3.040 N/A ALA 136.A N GLY 139.A O no hydrogen 3.137 N/A GLY 139.A N ALA 136.A O no hydrogen 3.003 N/A CYS 140.A N PHE 103.A O no hydrogen 2.869 N/A ASN 141.A N LEU 134.A O no hydrogen 2.793 N/A ASN 142.A ND2 LEU 99.A O no hydrogen 2.983 N/A ASN 142.A ND2 SER 177.A O no hydrogen 2.859 N/A CYS 144.A N ASN 142.A OD1 no hydrogen 2.858 N/A VAL 146.A N ASN 142.A O no hydrogen 3.232 N/A PHE 147.A N PRO 143.A O no hydrogen 2.766 N/A LYS 148.A N CYS 144.A O no hydrogen 2.877 N/A LYS 148.A NZ THR 145.A O no hydrogen 2.774 N/A TYR 152.A N THR 149.A O no hydrogen 3.062 N/A CYS 153.A N THR 149.A O no hydrogen 2.814 N/A CYS 153.A N ASP 150.A O no hydrogen 3.213 N/A CYS 153.A SG CYS 144.A O no hydrogen 3.438 N/A CYS 154.A N ASP 150.A O no hydrogen 2.797 N/A SER 156.A N ASP 150.A OD1 no hydrogen 2.754 N/A SER 156.A OG.A ASP 150.A OD1 no hydrogen 3.396 N/A SER 156.A OG.A ASP 150.A OD2 no hydrogen 2.606 N/A SER 156.A OG.A ASN 158.A O no hydrogen 3.390 N/A SER 156.A OG.B ASP 150.A OD2 no hydrogen 2.961 N/A GLY 157.A N CYS 154.A O no hydrogen 2.974 N/A ASN 158.A N SER 156.A OG.A no hydrogen 3.204 N/A THR 162.A N SER 165.A OG no hydrogen 2.878 N/A THR 162.A OG1 SER 165.A OG no hydrogen 3.080 N/A SER 165.A N THR 162.A OG1 no hydrogen 3.097 N/A SER 165.A OG THR 162.A OG1 no hydrogen 3.080 N/A LYS 166.A N.A THR 162.A O no hydrogen 2.774 N/A LYS 166.A N.B THR 162.A O no hydrogen 2.769 N/A LYS 166.A NZ.A ASP 170.A OD1 no hydrogen 3.477 N/A LYS 166.A NZ.A ASP 170.A OD2 no hydrogen 2.684 N/A LYS 166.A NZ.B ASP 170.A OD1 no hydrogen 2.952 N/A LYS 166.A NZ.B ASP 170.A OD2 no hydrogen 3.466 N/A PHE 167.A N ASN 163.A O no hydrogen 3.211 N/A LYS 169.A N SER 165.A O no hydrogen 2.872 N/A LYS 169.A NZ PRO 173.A O no hydrogen 2.778 N/A LYS 169.A NZ ALA 175.A O no hydrogen 2.909 N/A LYS 169.A NZ ASP 181.A OD1 no hydrogen 3.566 N/A LYS 169.A NZ ASP 181.A OD2 no hydrogen 3.048 N/A LYS 169.A NZ THR 184.A OG1 no hydrogen 2.791 N/A LYS 169.A NZ SER 185.A OG no hydrogen 2.930 N/A ASP 170.A N LYS 166.A O.A no hydrogen 2.801 N/A ASP 170.A N LYS 166.A O.B no hydrogen 2.819 N/A ARG 171.A N PHE 168.A O no hydrogen 3.095 N/A ARG 171.A NE GLN 129.A OE1 no hydrogen 2.735 N/A ARG 171.A NH1 PHE 167.A O no hydrogen 2.885 N/A ARG 171.A NH2 GLN 129.A OE1 no hydrogen 3.210 N/A CYS 172.A N PHE 168.A O no hydrogen 2.780 N/A ALA 175.A N CYS 172.A O no hydrogen 3.114 N/A TYR 176.A N ILE 97.A O no hydrogen 2.840 N/A TYR 176.A OH ASP 182.A OD1 no hydrogen 2.705 N/A SER 177.A N ASP 181.A OD2 no hydrogen 2.804 N/A SER 177.A OG ASP 181.A OD2 no hydrogen 2.819 N/A ASP 181.A N TYR 178.A O no hydrogen 3.109 N/A SER 185.A N ASP 182.A O no hydrogen 3.186 N/A SER 185.A OG ASP 181.A O no hydrogen 2.704 N/A THR 186.A OG1 TYR 176.A OH no hydrogen 3.279 N/A THR 186.A OG1 ASP 182.A O no hydrogen 2.821 N/A PHE 187.A N PHE 95.A O no hydrogen 2.980 N/A CYS 189.A N ASP 93.A O no hydrogen 3.149 N/A CYS 189.A SG THR 188.A O no hydrogen 3.412 N/A ALA 191.A N ASN 91.A O no hydrogen 2.913 N/A THR 193.A N PRO 190.A O no hydrogen 3.089 N/A THR 193.A OG1 PRO 190.A O no hydrogen 2.651 N/A ASN 194.A N SER 113.A OG no hydrogen 2.950 N/A TYR 195.A N THR 2.A O.A no hydrogen 2.848 N/A TYR 195.A N THR 2.A O.B no hydrogen 2.856 N/A TYR 195.A OH ASP 93.A OD2 no hydrogen 2.646 N/A LYS 196.A N SER 110.A O.A no hydrogen 2.765 N/A LYS 196.A N SER 110.A O.B no hydrogen 2.844 N/A VAL 197.A N ASN 4.A O no hydrogen 2.903 N/A VAL 198.A N GLU 108.A O no hydrogen 2.800 N/A PHE 199.A N ILE 6.A O no hydrogen 2.848 N/A CYS 200.A N ALA 106.A O no hydrogen 2.825 N/A