Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tlk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 8.A N TYR 36.A O no hydrogen 3.039 N/A TYR 11.A N GLU 34.A O no hydrogen 3.183 N/A THR 13.A N LYS 32.A O no hydrogen 3.263 N/A LYS 14.A NZ ASP 30.A OD2 no hydrogen 2.752 N/A MET 19.A N GLU 97.A O no hydrogen 3.174 N/A VAL 21.A N LEU 99.A O no hydrogen 3.025 N/A GLU 23.A N GLU 101.A O no hydrogen 3.210 N/A GLY 24.A N VAL 73.A O no hydrogen 3.010 N/A SER 25.A N VAL 22.A O no hydrogen 2.983 N/A SER 25.A OG ALA 26.A O no hydrogen 3.415 N/A ALA 27.A N ILE 70.A O no hydrogen 3.183 N/A PHE 29.A N LEU 68.A O no hydrogen 2.731 N/A CYS 31.A N CYS 66.A O no hydrogen 3.081 N/A CYS 31.A SG CYS 66.A O no hydrogen 3.549 N/A LYS 32.A N LYS 14.A O no hydrogen 3.342 N/A LYS 32.A NZ GLU 63.A OE1 no hydrogen 2.937 N/A VAL 33.A N GLY 64.A O no hydrogen 2.633 N/A GLU 34.A N TYR 11.A O no hydrogen 2.687 N/A TYR 36.A N VAL 8.A O no hydrogen 3.129 N/A TYR 36.A OH GLU 4.A OE1 no hydrogen 2.962 N/A GLU 40.A N VAL 86.A O no hydrogen 2.581 N/A MET 42.A N LYS 84.A O no hydrogen 3.123 N/A PHE 44.A N THR 82.A O no hydrogen 2.950 N/A LYS 45.A N ASN 48.A O no hydrogen 2.694 N/A LYS 45.A NZ ASP 76.A O no hydrogen 2.497 N/A LYS 45.A NZ ASP 76.A OD1 no hydrogen 2.749 N/A ASP 46.A N LYS 80.A O no hydrogen 2.804 N/A ASN 48.A N LYS 45.A O no hydrogen 3.261 N/A VAL 50.A N TRP 43.A O no hydrogen 2.868 N/A SER 53.A N PHE 56.A O no hydrogen 2.909 N/A HIS 55.A N SER 53.A OG no hydrogen 2.884 N/A HIS 55.A NE2 ASP 77.A OD1 no hydrogen 2.464 N/A HIS 55.A NE2 ASP 77.A OD2 no hydrogen 2.391 N/A PHE 56.A N SER 53.A OG no hydrogen 2.815 N/A GLN 57.A N THR 69.A O no hydrogen 2.772 N/A ASP 59.A N SER 67.A O no hydrogen 3.122 N/A TYR 60.A OH PRO 39.A O no hydrogen 3.221 N/A ASP 61.A N ASN 65.A O no hydrogen 2.712 N/A GLY 64.A N ASP 61.A O no hydrogen 3.258 N/A CYS 66.A N CYS 31.A O no hydrogen 3.192 N/A SER 67.A N ASP 59.A O no hydrogen 2.893 N/A LEU 68.A N PHE 29.A O no hydrogen 2.951 N/A THR 69.A N GLN 57.A O no hydrogen 2.683 N/A ILE 70.A N ALA 27.A O no hydrogen 2.885 N/A SER 71.A N HIS 55.A O no hydrogen 3.330 N/A SER 71.A OG ARG 54.A O no hydrogen 3.476 N/A VAL 73.A N SER 25.A O no hydrogen 2.626 N/A CYS 74.A N ASP 77.A OD2 no hydrogen 2.648 N/A CYS 74.A SG ASP 77.A OD2 no hydrogen 2.812 N/A ASP 77.A N CYS 74.A O no hydrogen 3.293 N/A ASP 78.A N GLY 75.A O no hydrogen 3.184 N/A ALA 79.A N LEU 98.A O no hydrogen 3.286 N/A LYS 80.A N ASP 46.A OD1 no hydrogen 3.413 N/A TYR 81.A N ALA 96.A O no hydrogen 2.555 N/A TYR 81.A OH ASP 77.A O no hydrogen 2.364 N/A THR 82.A N PHE 44.A O no hydrogen 3.044 N/A THR 82.A OG1 THR 95.A OG1 no hydrogen 3.293 N/A CYS 83.A N CYS 94.A O no hydrogen 3.074 N/A CYS 83.A SG MET 42.A O no hydrogen 3.888 N/A LYS 84.A N MET 42.A O no hydrogen 2.919 N/A ALA 85.A N ALA 92.A O no hydrogen 2.806 N/A VAL 86.A N GLU 40.A O no hydrogen 2.862 N/A ASN 87.A N GLY 90.A O no hydrogen 2.892 N/A ASN 87.A ND2 VAL 8.A O no hydrogen 3.201 N/A ASN 87.A ND2 PRO 37.A O no hydrogen 3.089 N/A LEU 89.A N ASN 87.A OD1 no hydrogen 3.301 N/A GLY 90.A N ASN 87.A O no hydrogen 3.075 N/A ALA 92.A N ALA 85.A O no hydrogen 2.957 N/A CYS 94.A N CYS 83.A O no hydrogen 3.089 N/A THR 95.A OG1 THR 82.A OG1 no hydrogen 3.293 N/A ALA 96.A N TYR 81.A O no hydrogen 2.658 N/A GLU 97.A N ASP 18.A OD1 no hydrogen 3.036 N/A LEU 98.A N ALA 79.A O no hydrogen 2.904 N/A LEU 99.A N MET 19.A O no hydrogen 3.264 N/A VAL 100.A N ASP 78.A OD2 no hydrogen 2.668 N/A GLU 101.A N VAL 21.A O no hydrogen 2.611 N/A