Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tk5_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ASP 45.A OD1 no hydrogen 2.610 N/A ILE 3.A N VAL 53.A O no hydrogen 2.855 N/A LEU 5.A N LYS 55.A O no hydrogen 2.925 N/A THR 6.A N SER 9.A OG no hydrogen 3.223 N/A THR 6.A OG1 SER 9.A OG no hydrogen 3.244 N/A ASP 7.A N ASN 61.A OD1 no hydrogen 2.925 N/A SER 9.A N THR 6.A O no hydrogen 3.216 N/A SER 9.A N THR 6.A OG1 no hydrogen 3.132 N/A SER 9.A OG THR 6.A O no hydrogen 3.535 N/A SER 9.A OG THR 6.A OG1 no hydrogen 3.244 N/A SER 9.A OG ASP 13.A OD2 no hydrogen 2.992 N/A PHE 10.A N THR 6.A O no hydrogen 3.058 N/A THR 12.A OG1 SER 9.A O no hydrogen 3.350 N/A ASP 13.A N SER 9.A O no hydrogen 2.833 N/A VAL 14.A N PHE 10.A O no hydrogen 2.796 N/A LYS 16.A N ASP 11.A O no hydrogen 2.950 N/A ALA 17.A N VAL 14.A O no hydrogen 3.380 N/A ILE 21.A N PHE 79.A O no hydrogen 3.019 N/A LEU 22.A N THR 52.A O no hydrogen 2.801 N/A VAL 23.A N LEU 77.A O no hydrogen 2.749 N/A ASP 24.A N ALA 54.A O no hydrogen 2.864 N/A PHE 25.A N THR 75.A O no hydrogen 2.910 N/A TRP 26.A N LEU 56.A O no hydrogen 3.194 N/A TRP 29.A NE1 ASP 59.A OD2 no hydrogen 2.667 N/A CYS 30.A N ALA 27.A O no hydrogen 3.345 N/A CYS 30.A SG ILE 73.A O no hydrogen 3.630 N/A LYS 34.A N CYS 30.A O no hydrogen 3.378 N/A MET 35.A N GLY 31.A O no hydrogen 3.128 N/A ILE 36.A N PRO 32.A O no hydrogen 3.084 N/A ALA 37.A N CYS 33.A O no hydrogen 3.057 N/A LEU 40.A N ILE 36.A O no hydrogen 2.946 N/A ASP 41.A N ALA 37.A O no hydrogen 3.283 N/A GLU 42.A N PRO 38.A O no hydrogen 3.446 N/A ILE 43.A N ILE 39.A O no hydrogen 3.066 N/A ALA 44.A N LEU 40.A O no hydrogen 3.025 N/A GLU 46.A N GLU 42.A O no hydrogen 3.178 N/A TYR 47.A N ILE 43.A O no hydrogen 3.109 N/A TYR 47.A OH ASP 102.A OD2 no hydrogen 2.504 N/A GLN 48.A N ASP 45.A O no hydrogen 3.093 N/A GLN 48.A NE2 ASP 45.A O no hydrogen 3.408 N/A LEU 51.A N TYR 47.A O no hydrogen 2.979 N/A THR 52.A N ALA 20.A O no hydrogen 3.093 N/A ALA 54.A N LEU 22.A O no hydrogen 2.771 N/A LYS 55.A N ILE 3.A O no hydrogen 2.778 N/A LEU 56.A N ASP 24.A O no hydrogen 2.918 N/A ILE 58.A N TRP 26.A O no hydrogen 2.959 N/A ASP 59.A N ASN 57.A OD1 no hydrogen 2.760 N/A GLN 60.A N ASN 57.A OD1 no hydrogen 2.923 N/A ASN 61.A N ASN 57.A O no hydrogen 2.976 N/A ASN 61.A ND2 ASN 57.A O no hydrogen 3.293 N/A GLY 63.A N ASP 7.A OD2 no hydrogen 3.031 N/A THR 64.A N ASP 7.A OD1 no hydrogen 2.888 N/A THR 64.A OG1 ASP 7.A OD1 no hydrogen 2.644 N/A LYS 67.A N THR 64.A O no hydrogen 2.938 N/A TYR 68.A N ALA 65.A O no hydrogen 2.869 N/A GLY 69.A N PRO 66.A O no hydrogen 3.165 N/A THR 75.A N PHE 25.A O no hydrogen 3.225 N/A THR 75.A OG1 GLY 72.A O no hydrogen 2.439 N/A LEU 76.A N LYS 88.A O no hydrogen 2.845 N/A LEU 77.A N VAL 23.A O no hydrogen 2.837 N/A LEU 78.A N ALA 86.A O no hydrogen 2.934 N/A PHE 79.A N ILE 21.A O no hydrogen 2.725 N/A LYS 80.A N GLU 83.A O no hydrogen 2.768 N/A LYS 80.A NZ ASN 81.A OD1 no hydrogen 2.790 N/A GLU 83.A N LYS 80.A O no hydrogen 3.373 N/A ALA 85.A N LEU 78.A O no hydrogen 2.668 N/A ALA 86.A N LEU 78.A O no hydrogen 3.466 N/A LYS 88.A N LEU 76.A O no hydrogen 3.058 N/A GLY 90.A N PRO 74.A O no hydrogen 2.844 N/A LEU 92.A N GLY 90.A O no hydrogen 2.924 N/A SER 93.A N GLN 96.A OE1 no hydrogen 2.939 N/A LYS 94.A NZ GLU 42.A OE1 no hydrogen 3.326 N/A GLN 96.A N SER 93.A OG no hydrogen 3.284 N/A LEU 97.A N SER 93.A O no hydrogen 2.887 N/A LYS 98.A N LYS 94.A O no hydrogen 3.045 N/A LYS 98.A NZ GLY 95.A O no hydrogen 2.921 N/A GLU 99.A N GLY 95.A O no hydrogen 3.007 N/A PHE 100.A N GLN 96.A O no hydrogen 3.023 N/A LEU 101.A N LEU 97.A O no hydrogen 2.875 N/A ASP 102.A N LYS 98.A O no hydrogen 2.860 N/A ALA 103.A N GLU 99.A O no hydrogen 2.905 N/A ASN 104.A N LEU 101.A O no hydrogen 3.001 N/A ASN 104.A ND2 PHE 100.A O no hydrogen 2.772 N/A LEU 105.A N LEU 101.A O no hydrogen 2.660 N/A LEU 105.A N ASP 102.A O no hydrogen 3.366 N/A