Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cpj_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N TYR 3.A OH no hydrogen 3.393 N/A TYR 3.A N ILE 18.A O no hydrogen 2.944 N/A GLY 5.A N VAL 16.A O no hydrogen 2.939 N/A THR 6.A OG1 ALA 14.A O no hydrogen 3.561 N/A ARG 8.A N HIS 78.A ND1 no hydrogen 3.270 N/A ARG 9.A N SER 12.A O no hydrogen 2.998 N/A SER 11.A OG SER 11.A O no hydrogen 2.356 N/A SER 12.A OG ARG 9.A O no hydrogen 2.388 N/A SER 12.A OG GLY 71.A O no hydrogen 2.509 N/A ALA 13.A N LYS 65.A O no hydrogen 2.903 N/A ALA 14.A N GLY 7.A O no hydrogen 2.938 N/A VAL 16.A N GLY 5.A O no hydrogen 2.890 N/A PHE 17.A N TYR 61.A O no hydrogen 2.882 N/A ILE 18.A N TYR 3.A O no hydrogen 2.842 N/A LYS 19.A N ASP 59.A O no hydrogen 2.956 N/A GLY 21.A N LYS 57.A O no hydrogen 3.129 N/A GLY 23.A N ASN 22.A OD1 no hydrogen 2.552 N/A LYS 24.A N ASN 22.A O no hydrogen 2.876 N/A VAL 26.A N LEU 60.A O no hydrogen 2.979 N/A ILE 27.A N ARG 30.A O no hydrogen 2.788 N/A ASN 28.A N ILE 62.A O no hydrogen 2.996 N/A ARG 30.A N ILE 27.A O no hydrogen 2.630 N/A GLN 34.A N SER 31.A O no hydrogen 3.226 N/A TYR 35.A N SER 31.A O no hydrogen 2.876 N/A PHE 36.A N LEU 32.A O no hydrogen 3.015 N/A GLY 37.A N LEU 32.A O no hydrogen 2.535 N/A ARG 38.A N GLU 39.A OE1 no hydrogen 3.281 N/A GLU 39.A N PHE 36.A O no hydrogen 2.637 N/A ARG 42.A NH1 GLU 39.A O no hydrogen 2.654 N/A GLU 50.A N GLN 47.A O no hydrogen 2.949 N/A ASP 59.A N LYS 19.A O no hydrogen 2.910 N/A LEU 60.A N LYS 24.A O no hydrogen 2.871 N/A TYR 61.A N PHE 17.A O no hydrogen 2.905 N/A ILE 62.A N VAL 26.A O no hydrogen 2.906 N/A THR 63.A N ARG 15.A O no hydrogen 2.927 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 3.323 N/A LYS 65.A N ALA 13.A O no hydrogen 2.942 N/A GLN 72.A N GLY 68.A O no hydrogen 2.881 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 3.397 N/A GLN 72.A NE2 GLY 67.A O no hydrogen 3.371 N/A ALA 73.A N ILE 69.A O no hydrogen 2.923 N/A GLY 74.A N SER 70.A O no hydrogen 2.910 N/A ALA 75.A N GLY 71.A O no hydrogen 2.943 N/A ILE 76.A N GLN 72.A O no hydrogen 2.869 N/A ARG 77.A N ALA 73.A O no hydrogen 2.899 N/A HIS 78.A N GLY 74.A O no hydrogen 2.948 N/A GLY 79.A N ALA 75.A O no hydrogen 2.881 N/A ILE 80.A N ILE 76.A O no hydrogen 2.806 N/A THR 81.A N ARG 77.A O no hydrogen 3.003 N/A THR 81.A OG1 ARG 77.A O no hydrogen 3.378 N/A THR 81.A OG1 PHE 100.A O no hydrogen 3.381 N/A ARG 82.A N HIS 78.A O no hydrogen 2.913 N/A ALA 83.A N GLY 79.A O no hydrogen 2.833 N/A LEU 84.A N ILE 80.A O no hydrogen 2.913 N/A LEU 84.A N THR 81.A O no hydrogen 2.871 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 3.279 N/A SER 90.A N ASP 88.A OD1 no hydrogen 3.175 N/A SER 90.A OG ASP 88.A O no hydrogen 2.803 N/A SER 90.A OG ASP 88.A OD1 no hydrogen 2.451 N/A LEU 91.A N ASP 88.A O no hydrogen 2.788 N/A SER 93.A N GLU 89.A O no hydrogen 2.878 N/A SER 93.A OG GLU 89.A O no hydrogen 2.770 N/A GLU 94.A N LEU 91.A O no hydrogen 2.810 N/A LEU 95.A N LEU 91.A O no hydrogen 2.912 N/A ARG 96.A N ARG 92.A O no hydrogen 2.915 N/A LYS 97.A NZ GLU 94.A O no hydrogen 3.269 N/A ALA 98.A N GLU 94.A O no hydrogen 2.956 N/A GLY 99.A N ARG 96.A O no hydrogen 2.563 N/A THR 102.A OG1 ASP 104.A OD1 no hydrogen 2.661 N/A ARG 103.A NH1 ARG 103.A O no hydrogen 2.822 N/A LYS 111.A NZ LEU 115.A O no hydrogen 3.059 N/A LYS 112.A NZ ARG 110.A O no hydrogen 3.039 N/A LYS 112.A NZ ALA 118.A O no hydrogen 3.194 N/A LEU 115.A N LYS 112.A O no hydrogen 2.948 N/A ARG 116.A N ARG 120.A O no hydrogen 3.182 N/A GLN 123.A N ARG 121.A O no hydrogen 3.098 N/A