Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8tbi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N LEU 53.A O no hydrogen 2.852 N/A LYS 6.A N GLU 77.A OE1 no hydrogen 2.902 N/A LEU 7.A N ASP 55.A O no hydrogen 2.773 N/A VAL 8.A N GLY 78.A O no hydrogen 2.909 N/A VAL 9.A N LEU 57.A O no hydrogen 2.830 N/A VAL 10.A N LEU 80.A O no hydrogen 2.861 N/A LYS 17.A NZ GLY 11.A O no hydrogen 2.999 N/A LYS 17.A NZ ALA 12.A O no hydrogen 2.971 N/A SER 18.A OG THR 36.A OG1 no hydrogen 2.729 N/A SER 18.A OG ASP 58.A OD1 no hydrogen 3.301 N/A SER 18.A OG ASP 58.A OD2 no hydrogen 2.399 N/A LEU 20.A N GLY 16.A O no hydrogen 2.926 N/A THR 21.A N LYS 17.A O no hydrogen 3.025 N/A THR 21.A OG1 LYS 17.A O no hydrogen 2.872 N/A ILE 22.A N.A SER 18.A O no hydrogen 2.795 N/A ILE 22.A N.B SER 18.A O no hydrogen 2.806 N/A GLN 23.A N ALA 19.A O no hydrogen 2.913 N/A GLN 23.A NE2 ALA 147.A O no hydrogen 2.963 N/A LEU 24.A N LEU 20.A O no hydrogen 3.055 N/A ILE 25.A N THR 21.A O no hydrogen 2.888 N/A GLN 26.A N ILE 22.A O.A no hydrogen 2.718 N/A GLN 26.A N ILE 22.A O.B no hydrogen 2.742 N/A ASN 27.A N ILE 22.A O.A no hydrogen 3.188 N/A ASN 27.A N GLN 23.A O no hydrogen 2.941 N/A HIS 28.A NE2 GLN 26.A OE1 no hydrogen 3.006 N/A THR 36.A OG1 SER 18.A OG no hydrogen 2.729 N/A ASP 39.A N ASP 58.A O no hydrogen 2.922 N/A TYR 41.A N ILE 56.A O no hydrogen 2.904 N/A ARG 42.A NE ASP 55.A OD2 no hydrogen 2.781 N/A LYS 43.A N LEU 54.A O no hydrogen 2.981 N/A VAL 45.A N CYS 52.A O no hydrogen 2.909 N/A ILE 47.A N GLU 50.A O no hydrogen 3.110 N/A GLU 50.A N ILE 47.A O no hydrogen 3.096 N/A CYS 52.A N VAL 45.A O no hydrogen 2.820 N/A LEU 53.A N THR 3.A O no hydrogen 2.829 N/A LEU 54.A N LYS 43.A O no hydrogen 2.748 N/A ASP 55.A N TYR 5.A O no hydrogen 2.838 N/A ILE 56.A N TYR 41.A O no hydrogen 2.799 N/A LEU 57.A N LEU 7.A O no hydrogen 2.732 N/A ASP 58.A N ASP 39.A O no hydrogen 2.786 N/A THR 59.A N VAL 9.A O no hydrogen 3.388 N/A THR 59.A OG1 VAL 9.A O no hydrogen 2.696 N/A TYR 65.A N GLN 62.A O no hydrogen 3.213 N/A SER 66.A N GLU 63.A O no hydrogen 3.308 N/A MET 68.A N TYR 65.A O no hydrogen 2.787 N/A ARG 69.A N SER 66.A O no hydrogen 3.461 N/A ARG 69.A NH1 GLN 100.A OE1 no hydrogen 2.802 N/A ARG 69.A NH2 GLU 63.A OE1 no hydrogen 3.188 N/A MET 73.A N ARG 69.A O no hydrogen 3.081 N/A ARG 74.A N ASP 70.A O no hydrogen 2.981 N/A ARG 74.A N GLN 71.A O no hydrogen 3.275 N/A THR 75.A OG1 TYR 72.A O no hydrogen 3.229 N/A GLY 76.A N TYR 72.A O no hydrogen 3.011 N/A GLU 77.A N LYS 6.A O no hydrogen 2.823 N/A GLY 78.A N LYS 6.A O no hydrogen 3.293 N/A PHE 79.A N PRO 111.A O no hydrogen 3.003 N/A LEU 80.A N VAL 8.A O no hydrogen 2.860 N/A CYS 81.A N VAL 113.A O no hydrogen 2.840 N/A VAL 82.A N VAL 10.A O no hydrogen 2.927 N/A PHE 83.A N VAL 115.A O no hydrogen 2.966 N/A ALA 84.A N SER 90.A OG no hydrogen 3.079 N/A ILE 85.A N ASN 117.A O no hydrogen 3.004 N/A ASN 87.A N ALA 84.A O no hydrogen 3.051 N/A LYS 89.A NZ ASP 93.A OD1 no hydrogen 2.742 N/A LYS 89.A NZ ASP 93.A OD2 no hydrogen 3.334 N/A SER 90.A N ASN 87.A OD1 no hydrogen 2.933 N/A SER 90.A OG ASN 87.A O no hydrogen 2.551 N/A PHE 91.A N ASN 87.A O no hydrogen 3.258 N/A ALA 92.A N SER 88.A O no hydrogen 2.996 N/A ASP 93.A N LYS 89.A O no hydrogen 2.810 N/A ILE 94.A N PHE 91.A O no hydrogen 3.217 N/A TYR 97.A N ASP 93.A O no hydrogen 3.201 N/A ARG 98.A N ILE 94.A O no hydrogen 2.853 N/A ARG 98.A NH1 GLU 99.A OE2 no hydrogen 3.281 N/A ARG 98.A NH2 ASP 108.A OD1 no hydrogen 3.293 N/A GLU 99.A N ASN 95.A O no hydrogen 2.888 N/A GLN 100.A N LEU 96.A O no hydrogen 2.848 N/A GLN 100.A NE2 SER 66.A O no hydrogen 2.768 N/A GLN 100.A NE2 ASP 70.A OD1 no hydrogen 3.145 N/A ILE 101.A N TYR 97.A O no hydrogen 2.898 N/A LYS 102.A N ARG 98.A O no hydrogen 3.018 N/A ARG 103.A N GLU 99.A O no hydrogen 2.836 N/A VAL 104.A N GLN 100.A O no hydrogen 2.838 N/A LYS 105.A N ILE 101.A O no hydrogen 2.921 N/A LYS 105.A NZ MET 73.A O no hydrogen 3.115 N/A LYS 105.A NZ ARG 74.A O no hydrogen 2.976 N/A LYS 105.A NZ GLY 76.A O no hydrogen 2.680 N/A ASP 106.A N ARG 103.A O no hydrogen 3.106 N/A SER 107.A N LYS 102.A O no hydrogen 3.149 N/A ASP 109.A N SER 107.A OG no hydrogen 3.028 N/A VAL 113.A N PHE 79.A O no hydrogen 2.964 N/A LEU 114.A N PRO 141.A O no hydrogen 2.965 N/A VAL 115.A N CYS 81.A O no hydrogen 2.796 N/A GLY 116.A N ILE 143.A O no hydrogen 2.941 N/A ASN 117.A N PHE 83.A O no hydrogen 2.848 N/A ASN 117.A ND2 VAL 15.A O no hydrogen 2.844 N/A LYS 118.A NZ GLY 14.A O no hydrogen 2.844 N/A CYS 119.A N THR 145.A O no hydrogen 3.021 N/A CYS 119.A SG GLY 116.A O no hydrogen 3.316 N/A CYS 119.A SG GLU 144.A OE1 no hydrogen 3.856 N/A CYS 119.A SG THR 145.A O no hydrogen 3.487 N/A LEU 121.A N LYS 118.A O no hydrogen 2.992 N/A ARG 124.A NH1 VAL 126.A O no hydrogen 3.087 N/A THR 125.A N ILE 85.A O no hydrogen 2.737 N/A THR 125.A OG1 ILE 85.A O no hydrogen 3.507 N/A VAL 126.A N ILE 85.A O no hydrogen 2.962 N/A ASP 127.A N GLN 130.A OE1 no hydrogen 3.108 N/A LYS 129.A NZ GLU 133.A OE2 no hydrogen 3.516 N/A GLN 130.A N ASP 127.A O no hydrogen 2.682 N/A ALA 131.A N ASP 127.A O no hydrogen 3.347 N/A HIS 132.A N THR 128.A O no hydrogen 2.909 N/A GLU 133.A N LYS 129.A O no hydrogen 3.046 N/A LEU 134.A N GLN 130.A O no hydrogen 2.938 N/A ALA 135.A N ALA 131.A O no hydrogen 2.961 N/A LYS 136.A N HIS 132.A O no hydrogen 3.027 N/A SER 137.A N GLU 133.A O no hydrogen 2.637 N/A SER 137.A OG LEU 134.A O no hydrogen 2.494 N/A TYR 138.A N LEU 134.A O no hydrogen 3.018 N/A TYR 138.A OH ASN 95.A OD1 no hydrogen 2.855 N/A GLY 139.A N LYS 136.A O no hydrogen 3.001 N/A ILE 140.A N ALA 135.A O no hydrogen 2.957 N/A ILE 143.A N LEU 114.A O no hydrogen 2.931 N/A THR 145.A N GLY 116.A O no hydrogen 2.782 N/A THR 145.A OG1 ASN 117.A OD1 no hydrogen 2.752 N/A SER 146.A N GLN 151.A O no hydrogen 2.864 N/A SER 146.A OG ASP 120.A OD1 no hydrogen 2.608 N/A SER 146.A OG THR 149.A OG1 no hydrogen 3.209 N/A ALA 147.A N ASN 117.A OD1 no hydrogen 3.203 N/A THR 149.A N SER 146.A OG no hydrogen 3.076 N/A ARG 150.A NE GLN 23.A O no hydrogen 3.351 N/A ARG 150.A NE GLN 23.A OE1 no hydrogen 3.057 N/A ARG 150.A NH1 GLU 154.A OE2 no hydrogen 3.111 N/A ARG 150.A NH2 GLN 23.A O no hydrogen 2.903 N/A GLN 151.A N THR 149.A OG1 no hydrogen 3.259 N/A VAL 153.A N ARG 150.A O no hydrogen 3.196 N/A ALA 156.A N GLY 152.A O no hydrogen 2.832 N/A PHE 157.A N VAL 153.A O no hydrogen 3.252 N/A TYR 158.A N GLU 154.A O no hydrogen 2.812 N/A THR 159.A N ASP 155.A O no hydrogen 2.900 N/A THR 159.A OG1 ASP 155.A O no hydrogen 2.631 N/A THR 159.A OG1 ASP 155.A OD1 no hydrogen 2.812 N/A LEU 160.A N ALA 156.A O no hydrogen 3.163 N/A VAL 161.A N PHE 157.A O no hydrogen 3.028 N/A ARG 162.A N TYR 158.A O no hydrogen 2.844 N/A ARG 162.A NE ASP 48.A OD1 no hydrogen 3.418 N/A ARG 162.A NE ASP 48.A OD2 no hydrogen 2.821 N/A ARG 162.A NH2 ASP 48.A OD1 no hydrogen 2.963 N/A GLU 163.A N THR 159.A O no hydrogen 2.924 N/A ILE 164.A N LEU 160.A O no hydrogen 2.982 N/A ARG 165.A N VAL 161.A O no hydrogen 2.840 N/A ARG 165.A NE TYR 5.A OH no hydrogen 3.011 N/A ARG 165.A NH1 ILE 47.A O no hydrogen 2.672 N/A ARG 165.A NH2 ILE 47.A O no hydrogen 3.449 N/A ARG 165.A NH2 GLU 50.A O no hydrogen 3.008 N/A GLN 166.A N ARG 162.A O no hydrogen 2.968 N/A GLN 166.A NE2 ARG 162.A O no hydrogen 3.252 N/A TYR 167.A N GLU 163.A O no hydrogen 3.102 N/A ARG 168.A N ILE 164.A O no hydrogen 2.799 N/A ARG 168.A NH1 GLU 4.A O no hydrogen 3.426 N/A ARG 168.A NH2 GLU 4.A O no hydrogen 3.197 N/A