Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1a75_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N GLN 66.A O no hydrogen 2.820 N/A LEU 4.A N VAL 67.A O no hydrogen 2.986 N/A ALA 5.A N GLY 2.A O no hydrogen 3.126 N/A CYS 9.A N ASP 6.A OD1 no hydrogen 2.769 N/A CYS 9.A SG ASP 6.A OD1 no hydrogen 3.278 N/A ALA 10.A N ASP 6.A O no hydrogen 2.696 N/A ALA 11.A N ALA 7.A O no hydrogen 2.840 N/A ALA 12.A N ASP 8.A O no hydrogen 2.846 N/A VAL 13.A N CYS 9.A O no hydrogen 3.090 N/A LYS 14.A N ALA 10.A O no hydrogen 2.902 N/A ALA 15.A N ALA 11.A O no hydrogen 3.105 N/A ALA 15.A N ALA 12.A O no hydrogen 2.982 N/A CYS 16.A N VAL 13.A O no hydrogen 3.006 N/A CYS 16.A SG ALA 12.A O no hydrogen 3.601 N/A CYS 16.A SG VAL 13.A O no hydrogen 3.308 N/A SER 21.A OG ALA 18.A O no hydrogen 2.410 N/A PHE 22.A N GLU 79.A OE2 no hydrogen 3.009 N/A PHE 27.A N SER 23.A O no hydrogen 3.114 N/A PHE 28.A N TYR 24.A O no hydrogen 3.104 N/A ALA 29.A N LYS 25.A O no hydrogen 2.996 N/A LYS 30.A N ALA 26.A O no hydrogen 3.386 N/A LYS 30.A N PHE 27.A O no hydrogen 2.929 N/A CYS 31.A N PHE 27.A O no hydrogen 2.648 N/A LEU 33.A N CYS 31.A O no hydrogen 2.499 N/A GLY 35.A N GLY 32.A O no hydrogen 3.353 N/A LYS 36.A N LEU 33.A O no hydrogen 2.854 N/A ASP 40.A N SER 37.A OG no hydrogen 2.811 N/A ILE 41.A N SER 37.A O no hydrogen 2.735 N/A LYS 42.A N ALA 38.A O no hydrogen 3.105 N/A LYS 43.A N ASP 39.A O no hydrogen 2.940 N/A ALA 44.A N ASP 40.A O no hydrogen 3.416 N/A PHE 45.A N ILE 41.A O no hydrogen 3.255 N/A VAL 46.A N LYS 42.A O no hydrogen 2.931 N/A PHE 47.A N LYS 43.A O no hydrogen 2.885 N/A ILE 48.A N ALA 44.A O no hydrogen 3.045 N/A ASP 49.A N PHE 45.A O no hydrogen 2.899 N/A GLN 50.A N ILE 48.A O no hydrogen 2.624 N/A ASP 51.A N GLU 60.A OE2 no hydrogen 2.943 N/A LYS 52.A N ASP 49.A O no hydrogen 2.834 N/A LYS 52.A NZ VAL 46.A O no hydrogen 2.849 N/A SER 53.A N ASP 49.A OD1 no hydrogen 2.963 N/A SER 53.A N ASP 51.A OD1 no hydrogen 3.037 N/A SER 53.A OG ASP 49.A OD1 no hydrogen 3.347 N/A SER 53.A OG ASP 51.A OD1 no hydrogen 3.206 N/A SER 53.A OG GLU 57.A OE1 no hydrogen 3.235 N/A SER 53.A OG GLU 57.A OE2 no hydrogen 2.541 N/A GLY 54.A N ASP 49.A OD2 no hydrogen 2.855 N/A PHE 55.A N SER 53.A OG no hydrogen 3.138 N/A ILE 56.A N ILE 95.A O no hydrogen 2.902 N/A GLU 57.A N GLU 60.A OE1 no hydrogen 3.060 N/A GLU 60.A N GLU 57.A O no hydrogen 2.925 N/A LEU 61.A N GLU 57.A O no hydrogen 2.992 N/A LYS 62.A N GLU 58.A O no hydrogen 3.016 N/A LYS 62.A NZ LEU 75.A O no hydrogen 2.497 N/A LYS 62.A NZ ASP 77.A OD1 no hydrogen 3.346 N/A LEU 63.A N GLU 60.A O no hydrogen 2.906 N/A PHE 64.A N LEU 61.A O no hydrogen 3.004 N/A GLN 66.A N LEU 63.A O no hydrogen 3.097 N/A VAL 67.A N PHE 64.A O no hydrogen 3.280 N/A PHE 68.A N LEU 65.A O no hydrogen 2.989 N/A LYS 69.A N LEU 65.A O no hydrogen 3.069 N/A ALA 72.A N LYS 69.A O no hydrogen 3.296 N/A ARG 73.A NE CYS 16.A O no hydrogen 2.834 N/A ARG 73.A NH1 ALA 74.A O no hydrogen 3.491 N/A ARG 73.A NH1 GLU 79.A OE1 no hydrogen 2.645 N/A ARG 73.A NH1 GLU 79.A OE2 no hydrogen 3.365 N/A ARG 73.A NH2 CYS 16.A O no hydrogen 2.951 N/A ARG 73.A NH2 GLU 79.A OE1 no hydrogen 3.439 N/A ARG 73.A NH2 GLU 79.A OE2 no hydrogen 2.784 N/A LEU 75.A N LYS 62.A O no hydrogen 2.814 N/A THR 76.A N GLU 79.A OE1 no hydrogen 2.739 N/A THR 76.A OG1 ASP 20.A OD1 no hydrogen 2.441 N/A GLU 79.A N THR 76.A OG1 no hydrogen 3.276 N/A THR 80.A N THR 76.A O no hydrogen 2.886 N/A THR 80.A OG1 THR 76.A O no hydrogen 3.049 N/A LYS 81.A N ASP 77.A O no hydrogen 2.882 N/A ALA 82.A N ALA 78.A O no hydrogen 3.093 N/A PHE 83.A N GLU 79.A O no hydrogen 3.001 N/A LEU 84.A N THR 80.A O no hydrogen 2.975 N/A LYS 85.A N LYS 81.A O no hydrogen 3.080 N/A ALA 86.A N ALA 82.A O no hydrogen 3.178 N/A GLY 87.A N PHE 83.A O no hydrogen 3.172 N/A ASP 88.A N LEU 84.A O no hydrogen 2.814 N/A SER 89.A OG GLU 99.A OE2 no hydrogen 3.186 N/A ASP 90.A N GLU 99.A OE2 no hydrogen 3.035 N/A GLY 91.A N ASP 88.A OD1 no hydrogen 2.816 N/A ASP 92.A N ASP 90.A OD1 no hydrogen 3.326 N/A GLY 93.A N ASP 88.A OD2 no hydrogen 2.708 N/A ALA 94.A N ASP 92.A OD1 no hydrogen 2.945 N/A ILE 95.A N ILE 56.A O no hydrogen 2.924 N/A GLY 96.A N GLU 99.A OE1 no hydrogen 2.932 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 3.083 N/A TRP 100.A N GLY 96.A O no hydrogen 2.660 N/A TRP 100.A NE1 ILE 41.A O no hydrogen 2.945 N/A VAL 101.A N VAL 97.A O no hydrogen 3.017 N/A ALA 102.A N GLU 98.A O no hydrogen 3.088 N/A LEU 103.A N GLU 99.A O no hydrogen 2.989 N/A VAL 104.A N TRP 100.A O no hydrogen 3.064 N/A LYS 105.A N ALA 102.A O no hydrogen 3.279 N/A