Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pis_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 4.A OD2 no hydrogen 3.284 N/A LYS 5.A NZ ASN 55.A OD1 no hydrogen 2.553 N/A ALA 6.A N LYS 2.A O no hydrogen 2.890 N/A GLN 7.A N LYS 3.A O no hydrogen 2.987 N/A GLN 7.A N GLN 7.A OE1 no hydrogen 3.064 N/A GLN 7.A NE2 ASP 4.A OD1 no hydrogen 3.353 N/A GLN 8.A N ASP 4.A O no hydrogen 3.011 N/A VAL 9.A N LYS 5.A O no hydrogen 2.793 N/A ALA 10.A N ALA 6.A O no hydrogen 2.963 N/A ASP 11.A N GLN 7.A O no hydrogen 2.847 N/A VAL 12.A N GLN 8.A O no hydrogen 3.013 N/A SER 13.A N VAL 9.A O no hydrogen 2.876 N/A SER 13.A OG VAL 9.A O no hydrogen 3.083 N/A SER 13.A OG ARG 59.A O no hydrogen 2.780 N/A HIS 14.A N ALA 10.A O no hydrogen 2.944 N/A LEU 15.A N ASP 11.A O no hydrogen 2.925 N/A LEU 16.A N VAL 12.A O no hydrogen 2.897 N/A SER 17.A N SER 13.A O no hydrogen 2.894 N/A SER 17.A OG SER 13.A O no hydrogen 2.407 N/A SER 17.A OG ALA 63.A O no hydrogen 2.832 N/A THR 18.A N HIS 14.A O no hydrogen 2.937 N/A THR 18.A OG1 HIS 14.A O no hydrogen 3.298 N/A THR 18.A OG1 LEU 15.A O no hydrogen 3.174 N/A SER 19.A OG LEU 16.A O no hydrogen 3.365 N/A PHE 22.A N TYR 110.A O no hydrogen 2.925 N/A VAL 23.A N ALA 81.A O no hydrogen 2.902 N/A SER 29.A OG THR 28.A O no hydrogen 2.948 N/A SER 31.A N GLU 34.A OE1 no hydrogen 3.487 N/A ILE 33.A N SER 31.A OG no hydrogen 3.322 N/A ALA 35.A N SER 31.A O no hydrogen 2.612 N/A THR 36.A N ALA 32.A O no hydrogen 2.874 N/A THR 36.A OG1 ALA 32.A O no hydrogen 2.912 N/A SER 37.A N ILE 33.A O no hydrogen 2.902 N/A SER 37.A OG ILE 33.A O no hydrogen 3.080 N/A SER 37.A OG GLU 34.A O no hydrogen 2.740 N/A ILE 38.A N GLU 34.A O no hydrogen 2.897 N/A ARG 39.A N ALA 35.A O no hydrogen 2.903 N/A ARG 39.A NH2 ARG 39.A O no hydrogen 3.416 N/A LYS 40.A N THR 36.A O no hydrogen 2.898 N/A LYS 41.A N SER 37.A O no hydrogen 3.040 N/A LYS 41.A NZ GLY 96.A O no hydrogen 3.172 N/A PHE 43.A N LYS 40.A O no hydrogen 2.912 N/A LYS 48.A NZ GLY 46.A O no hydrogen 2.779 N/A ASN 54.A ND2 ALA 73.A O no hydrogen 3.165 N/A LEU 57.A N LYS 53.A O no hydrogen 3.264 N/A ARG 58.A N ASN 54.A O no hydrogen 2.800 N/A ARG 59.A N ASN 55.A O no hydrogen 2.924 N/A ALA 60.A N ILE 56.A O no hydrogen 2.834 N/A LEU 61.A N LEU 57.A O no hydrogen 2.935 N/A LYS 62.A N ARG 58.A O no hydrogen 2.896 N/A LYS 62.A NZ LYS 62.A O no hydrogen 2.775 N/A ALA 63.A N ARG 59.A O no hydrogen 2.778 N/A GLY 64.A N LEU 61.A O no hydrogen 3.238 N/A PHE 66.A N LEU 61.A O no hydrogen 3.044 N/A VAL 80.A N LYS 50.A O no hydrogen 2.576 N/A THR 90.A N GLU 86.A O no hydrogen 2.907 N/A THR 90.A OG1 VAL 84.A O no hydrogen 3.316 N/A THR 90.A OG1 GLU 86.A O no hydrogen 3.365 N/A LEU 91.A N ILE 87.A O no hydrogen 2.832 N/A LYS 92.A N VAL 88.A O no hydrogen 2.868 N/A ALA 93.A N GLU 89.A O no hydrogen 2.893 N/A VAL 94.A N THR 90.A O no hydrogen 2.938 N/A ASP 95.A N LEU 91.A O no hydrogen 2.922 N/A GLY 96.A N LYS 92.A O no hydrogen 2.903 N/A VAL 97.A N ALA 93.A O no hydrogen 2.938 N/A VAL 98.A N VAL 94.A O no hydrogen 2.970 N/A LYS 99.A N ASP 95.A O no hydrogen 2.958 N/A LYS 99.A NZ ASP 95.A OD1 no hydrogen 2.866 N/A ALA 100.A N VAL 97.A O no hydrogen 3.206 N/A LYS 101.A NZ SER 29.A O no hydrogen 3.295 N/A CYS 108.A N ILE 24.A O no hydrogen 2.917 N/A CYS 108.A SG GLU 67.A O no hydrogen 3.742 N/A TYR 110.A N PHE 22.A O no hydrogen 2.858 N/A ASP 112.A N ALA 20.A O no hydrogen 2.658 N/A ASN 113.A ND2 ASP 112.A O no hydrogen 2.501 N/A LYS 123.A N ALA 119.A O no hydrogen 3.307 N/A ILE 124.A N ASP 120.A O no hydrogen 2.605 N/A ALA 125.A N LEU 121.A O no hydrogen 2.883 N/A LYS 126.A NZ GLU 122.A O no hydrogen 2.289 N/A