Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8tma_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 MET 4.A O no hydrogen 2.587 N/A SER 7.A N THR 22.A O no hydrogen 3.411 N/A SER 7.A OG THR 22.A OG1 no hydrogen 3.033 N/A LEU 11.A N LYS 104.A O no hydrogen 2.986 N/A SER 12.A OG GLU 106.A OE2 no hydrogen 2.797 N/A ALA 13.A N GLU 106.A O no hydrogen 3.259 N/A SER 14.A OG ASP 17.A OD1 no hydrogen 3.050 N/A SER 14.A OG ASP 17.A OD2 no hydrogen 2.345 N/A GLY 16.A N LEU 78.A O no hydrogen 3.039 N/A ASP 17.A N SER 14.A O no hydrogen 3.040 N/A ILE 21.A N LEU 73.A O no hydrogen 3.025 N/A THR 22.A N SER 7.A O no hydrogen 3.418 N/A THR 22.A OG1 SER 7.A O no hydrogen 3.177 N/A CYS 23.A N PHE 71.A O no hydrogen 3.108 N/A ARG 24.A N THR 5.A O no hydrogen 3.067 N/A ARG 24.A NE GLU 70.A OE2 no hydrogen 3.173 N/A ARG 24.A NH2 GLU 70.A OE2 no hydrogen 3.113 N/A ALA 25.A N THR 69.A O no hydrogen 3.220 N/A SER 26.A N GLN 3.A O no hydrogen 2.749 N/A ILE 29.A N GLY 68.A O no hydrogen 3.105 N/A SER 31.A N ILE 29.A O no hydrogen 2.793 N/A SER 31.A OG SER 30.A O no hydrogen 2.453 N/A LEU 33.A N SER 31.A O no hydrogen 3.035 N/A ALA 34.A N GLN 89.A O no hydrogen 2.821 N/A TRP 35.A N ILE 48.A O no hydrogen 3.190 N/A TYR 36.A N TYR 87.A O no hydrogen 2.925 N/A GLN 37.A N LYS 45.A O no hydrogen 3.068 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 2.890 N/A GLN 38.A N THR 85.A O no hydrogen 3.059 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 2.943 N/A LYS 39.A NZ ASP 81.A O no hydrogen 3.523 N/A LYS 39.A NZ ASP 81.A OD1 no hydrogen 2.898 N/A LYS 42.A N LYS 39.A O no hydrogen 3.312 N/A LYS 42.A NZ PRO 40.A O no hydrogen 3.410 N/A LYS 42.A NZ GLY 41.A O no hydrogen 2.644 N/A LYS 45.A N GLN 37.A O no hydrogen 3.057 N/A LEU 47.A N TRP 35.A O no hydrogen 3.126 N/A TYR 49.A N SER 53.A O no hydrogen 3.053 N/A ALA 51.A N LEU 33.A O no hydrogen 3.085 N/A SER 53.A N TYR 49.A O no hydrogen 2.810 N/A SER 53.A OG TYR 49.A OH no hydrogen 3.114 N/A GLU 55.A N LEU 47.A O no hydrogen 3.160 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 2.902 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.945 N/A SER 63.A N THR 74.A O no hydrogen 3.054 N/A SER 63.A OG THR 74.A O no hydrogen 3.564 N/A SER 65.A N THR 72.A O no hydrogen 3.198 N/A THR 69.A N SER 67.A O no hydrogen 3.062 N/A THR 69.A OG1 GLU 70.A OE1 no hydrogen 2.591 N/A PHE 71.A N CYS 23.A O no hydrogen 3.099 N/A THR 72.A N SER 65.A O no hydrogen 2.997 N/A THR 72.A OG1 SER 65.A O no hydrogen 3.530 N/A LEU 73.A N ILE 21.A O no hydrogen 2.902 N/A THR 74.A N SER 63.A O no hydrogen 2.856 N/A ILE 75.A N VAL 19.A O no hydrogen 3.155 N/A SER 76.A N ARG 61.A O no hydrogen 3.170 N/A LEU 78.A N ASP 17.A O no hydrogen 3.428 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 3.106 N/A ASP 82.A N GLN 79.A O no hydrogen 3.084 N/A THR 85.A N GLN 38.A O no hydrogen 3.462 N/A TYR 86.A N THR 103.A O no hydrogen 3.100 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.722 N/A TYR 87.A N TYR 36.A O no hydrogen 3.103 N/A GLN 89.A N ALA 34.A O no hydrogen 2.964 N/A GLN 90.A N THR 98.A O no hydrogen 3.473 N/A GLN 90.A NE2 PRO 96A.A O no hydrogen 3.232 N/A TYR 91.A OH ASP 50.A OD1 no hydrogen 2.872 N/A ASN 92.A N GLN 90.A OE1 no hydrogen 2.746 N/A TRP 97.A NE1 ASN 92.A O no hydrogen 3.164 N/A GLY 102.A N GLN 6.A OE1 no hydrogen 2.882 N/A THR 103.A N TYR 86.A O no hydrogen 3.166 N/A THR 103.A OG1 PRO 8.A O no hydrogen 2.946 N/A VAL 105.A N ALA 84.A O no hydrogen 3.359 N/A LYS 108.A N ALA 13.A O no hydrogen 2.570 N/A