Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ia0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 12.A NZ LEU 99.A O no hydrogen 3.003 N/A GLN 13.A N THR 45.A O no hydrogen 3.002 N/A GLN 13.A NE2 THR 15.A OG1 no hydrogen 3.152 N/A VAL 14.A N THR 102.A O no hydrogen 2.807 N/A THR 15.A N THR 43.A O no hydrogen 3.155 N/A HIS 18.A N ILE 41.A O no hydrogen 2.790 N/A HIS 18.A ND1 THR 107.A OG1 no hydrogen 2.662 N/A HIS 18.A NE2 SER 109.A OG no hydrogen 2.925 N/A LEU 19.A N THR 107.A O no hydrogen 2.695 N/A ILE 20.A N ILE 39.A O no hydrogen 2.738 N/A ALA 21.A N SER 109.A O no hydrogen 3.143 N/A ALA 28.A N GLY 24.A O no hydrogen 3.019 N/A LYS 29.A N GLU 25.A O no hydrogen 2.849 N/A LYS 30.A N GLU 26.A O no hydrogen 3.020 N/A ILE 31.A N LEU 27.A O no hydrogen 2.842 N/A GLY 32.A N ALA 28.A O no hydrogen 2.833 N/A VAL 33.A N ALA 28.A O no hydrogen 3.142 N/A ALA 38.A N GLY 79.A O no hydrogen 2.800 N/A ILE 39.A N ILE 20.A O no hydrogen 2.964 N/A GLY 40.A N ILE 77.A O no hydrogen 2.901 N/A ILE 41.A N HIS 18.A O no hydrogen 2.786 N/A MET 42.A N LEU 75.A O no hydrogen 3.234 N/A THR 43.A N LEU 16.A O no hydrogen 3.178 N/A LEU 44.A N GLY 73.A O no hydrogen 3.031 N/A THR 45.A N GLN 13.A O no hydrogen 3.067 N/A THR 49.A N PRO 46.A O no hydrogen 3.056 N/A THR 49.A OG1 PRO 46.A O no hydrogen 2.699 N/A THR 49.A OG1 TYR 101.A OH no hydrogen 2.654 N/A ALA 50.A N GLY 47.A O no hydrogen 3.307 N/A MET 51.A N GLU 48.A O no hydrogen 3.276 N/A ALA 53.A N THR 49.A O no hydrogen 2.806 N/A GLY 54.A N ALA 50.A O no hydrogen 2.805 N/A ASP 55.A N MET 51.A O no hydrogen 3.083 N/A LEU 56.A N ILE 52.A O no hydrogen 3.094 N/A ALA 57.A N ALA 53.A O no hydrogen 2.882 N/A LEU 58.A N GLY 54.A O no hydrogen 3.168 N/A LYS 59.A N ASP 55.A O no hydrogen 3.156 N/A LYS 59.A NZ ASP 55.A OD1 no hydrogen 3.128 N/A LYS 59.A NZ ASP 55.A OD2 no hydrogen 3.340 N/A ALA 60.A N ALA 57.A O no hydrogen 3.105 N/A ALA 61.A N ALA 57.A O no hydrogen 3.444 N/A VAL 63.A N ALA 61.A O no hydrogen 3.019 N/A HIS 64.A N TYR 78.A O no hydrogen 3.006 N/A GLY 66.A N VAL 76.A O no hydrogen 2.646 N/A PHE 67.A N VAL 76.A O no hydrogen 3.249 N/A ASP 69.A N ALA 74.A O no hydrogen 2.768 N/A PHE 71.A N ASP 69.A OD2 no hydrogen 2.896 N/A SER 72.A N ASP 69.A OD2 no hydrogen 3.107 N/A GLY 73.A N ASP 69.A O no hydrogen 2.789 N/A ALA 74.A N SER 72.A OG no hydrogen 3.296 N/A LEU 75.A N MET 42.A O no hydrogen 3.281 N/A VAL 76.A N PHE 67.A O no hydrogen 2.910 N/A ILE 77.A N GLY 40.A O no hydrogen 3.126 N/A TYR 78.A N HIS 64.A O no hydrogen 2.904 N/A GLY 79.A N ALA 38.A O no hydrogen 3.317 N/A ALA 83.A N SER 80.A OG no hydrogen 2.816 N/A VAL 84.A N SER 80.A O no hydrogen 2.861 N/A GLU 85.A N VAL 81.A O no hydrogen 2.992 N/A GLU 86.A N GLY 82.A O no hydrogen 3.073 N/A ALA 87.A N ALA 83.A O no hydrogen 2.906 N/A LEU 88.A N VAL 84.A O no hydrogen 2.982 N/A SER 89.A N GLU 85.A O no hydrogen 2.971 N/A GLN 90.A N GLU 86.A O no hydrogen 2.770 N/A THR 91.A N ALA 87.A O no hydrogen 2.988 N/A THR 91.A OG1 ALA 87.A O no hydrogen 2.633 N/A VAL 92.A N LEU 88.A O no hydrogen 3.089 N/A SER 93.A N SER 89.A O no hydrogen 3.345 N/A SER 93.A OG SER 89.A O no hydrogen 2.992 N/A SER 93.A OG GLN 90.A O no hydrogen 2.910 N/A GLY 94.A N GLN 90.A O no hydrogen 2.857 N/A LEU 95.A N THR 91.A O no hydrogen 3.118 N/A GLY 96.A N VAL 92.A O no hydrogen 3.212 N/A ARG 97.A N SER 93.A O no hydrogen 2.930 N/A LEU 98.A N GLY 94.A O no hydrogen 2.806 N/A LEU 99.A N LEU 95.A O no hydrogen 2.924 N/A TYR 101.A N LEU 95.A O no hydrogen 3.338 N/A TYR 101.A OH THR 49.A OG1 no hydrogen 2.654 N/A THR 102.A N LYS 12.A O no hydrogen 3.017 N/A CYS 104.A SG GLU 105.A O no hydrogen 3.635 N/A THR 107.A N ALA 17.A O no hydrogen 2.999 N/A THR 107.A OG1 ALA 17.A O no hydrogen 3.465 N/A THR 107.A OG1 HIS 18.A ND1 no hydrogen 2.662 N/A SER 109.A N LEU 19.A O no hydrogen 2.779 N/A SER 109.A OG HIS 18.A NE2 no hydrogen 2.925 N/A