Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7acr_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLN 3.A O no hydrogen 3.418 N/A GLY 7.A N ASN 69.A O no hydrogen 2.898 N/A VAL 8.A N THR 23.A O no hydrogen 2.845 N/A ALA 9.A N GLU 71.A O no hydrogen 2.868 N/A HIS 10.A N THR 21.A O no hydrogen 2.887 N/A ILE 11.A N MET 73.A O no hydrogen 2.916 N/A HIS 12.A N ILE 19.A O no hydrogen 2.817 N/A ALA 13.A N LYS 75.A O no hydrogen 2.884 N/A SER 14.A OG ASN 17.A O no hydrogen 2.454 N/A ASN 17.A N SER 14.A OG no hydrogen 3.103 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.391 N/A ILE 19.A N HIS 12.A O no hydrogen 2.921 N/A VAL 20.A N ALA 33.A O no hydrogen 3.064 N/A THR 21.A N HIS 10.A O no hydrogen 2.875 N/A ILE 22.A N GLY 31.A O no hydrogen 2.909 N/A THR 23.A N VAL 8.A O no hydrogen 2.898 N/A THR 23.A OG1 ASP 24.A OD1 no hydrogen 3.133 N/A THR 23.A OG1 ASN 28.A O no hydrogen 2.938 N/A ARG 25.A N ASP 24.A OD1 no hydrogen 2.731 N/A ARG 25.A N GLN 26.A OE1 no hydrogen 3.183 N/A ARG 25.A NE ASP 6.A OD2 no hydrogen 2.391 N/A GLN 26.A N ASP 24.A OD1 no hydrogen 3.487 N/A GLY 27.A N THR 23.A OG1 no hydrogen 2.946 N/A LEU 30.A N ILE 22.A O no hydrogen 2.674 N/A ALA 33.A N VAL 20.A O no hydrogen 2.989 N/A ALA 35.A N THR 18.A O no hydrogen 3.274 N/A GLY 37.A N THR 34.A OG1 no hydrogen 3.318 N/A SER 38.A N ALA 35.A O no hydrogen 3.263 N/A SER 38.A OG THR 34.A O no hydrogen 2.559 N/A LYS 45.A N GLY 42.A O no hydrogen 3.406 N/A LYS 45.A NZ GLY 42.A O no hydrogen 2.709 N/A SER 46.A N SER 43.A O no hydrogen 3.050 N/A SER 46.A OG PHE 15.A O no hydrogen 2.633 N/A THR 47.A OG1 ARG 44.A O no hydrogen 3.280 N/A ALA 51.A N THR 47.A O no hydrogen 3.276 N/A GLN 52.A N PRO 48.A O no hydrogen 2.908 N/A VAL 53.A N PHE 49.A O no hydrogen 2.912 N/A ALA 54.A N ALA 50.A O no hydrogen 2.887 N/A ALA 55.A N ALA 51.A O no hydrogen 2.888 N/A GLU 56.A N GLN 52.A O no hydrogen 2.924 N/A ARG 57.A N VAL 53.A O no hydrogen 2.905 N/A CYS 58.A N ALA 54.A O no hydrogen 2.902 N/A CYS 58.A SG VAL 20.A O no hydrogen 3.489 N/A CYS 58.A SG GLY 31.A O no hydrogen 3.425 N/A ALA 59.A N ALA 55.A O no hydrogen 2.907 N/A ASP 60.A N GLU 56.A O no hydrogen 2.908 N/A ALA 61.A N ARG 57.A O no hydrogen 2.898 N/A VAL 62.A N ALA 59.A O no hydrogen 3.328 N/A LYS 63.A N ASP 60.A O no hydrogen 3.420 N/A TYR 65.A N VAL 62.A O no hydrogen 3.383 N/A LYS 68.A N SER 5.A O no hydrogen 3.200 N/A ASN 69.A N SER 5.A O no hydrogen 3.251 N/A LEU 70.A N ARG 94.A O no hydrogen 2.748 N/A GLU 71.A N GLY 7.A O no hydrogen 2.904 N/A VAL 72.A N ASN 97.A O no hydrogen 2.881 N/A MET 73.A N ALA 9.A O no hydrogen 2.891 N/A VAL 74.A N THR 99.A O no hydrogen 2.897 N/A LYS 75.A N ILE 11.A O no hydrogen 2.912 N/A GLY 78.A N GLY 76.A O no hydrogen 3.047 N/A ARG 81.A N GLY 78.A O no hydrogen 3.403 N/A ARG 81.A NH2 GLY 76.A O no hydrogen 2.855 N/A THR 84.A N GLY 80.A O no hydrogen 2.909 N/A THR 84.A OG1 GLY 80.A O no hydrogen 2.630 N/A ARG 86.A N GLU 82.A O no hydrogen 2.932 N/A ALA 87.A N SER 83.A O no hydrogen 2.898 N/A LEU 88.A N THR 84.A O no hydrogen 2.912 N/A ASN 89.A N ILE 85.A O no hydrogen 2.928 N/A ALA 90.A N ARG 86.A O no hydrogen 2.886 N/A ALA 91.A N ALA 87.A O no hydrogen 2.910 N/A GLY 92.A N ASN 89.A O no hydrogen 3.387 N/A ARG 94.A N LYS 68.A O no hydrogen 3.330 N/A ARG 94.A NE ASN 69.A OD1 no hydrogen 3.228 N/A ARG 94.A NH1 ASN 69.A OD1 no hydrogen 2.871 N/A THR 96.A N LEU 70.A O no hydrogen 2.487 N/A THR 99.A N VAL 72.A O no hydrogen 2.921 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 2.803 N/A