Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2c5l_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N ALA 22.A O no hydrogen 2.914 N/A VAL 6.A N ILE 20.A O no hydrogen 2.983 N/A VAL 8.A N THR 18.A O no hydrogen 2.826 N/A HIS 9.A N PHE 89.A O no hydrogen 2.925 N/A VAL 11.A N PRO 16.A O no hydrogen 3.166 N/A SER 12.A N GLN 15.A O no hydrogen 3.074 N/A SER 12.A OG GLN 15.A O no hydrogen 3.555 N/A SER 12.A OG SER 42.A OG no hydrogen 2.715 N/A GLN 15.A N SER 12.A OG no hydrogen 2.776 N/A THR 18.A N VAL 8.A O no hydrogen 3.159 N/A ILE 20.A N VAL 6.A O no hydrogen 2.956 N/A ALA 22.A N PHE 4.A O no hydrogen 2.931 N/A ARG 24.A N GLU 2.A O no hydrogen 2.782 N/A ARG 24.A NE SER 3.A O no hydrogen 2.943 N/A SER 26.A N PRO 23.A O no hydrogen 2.906 N/A SER 26.A OG PRO 23.A O no hydrogen 2.649 N/A THR 27.A N ASP 30.A OD2 no hydrogen 3.010 N/A ALA 28.A N GLU 74.A O no hydrogen 2.849 N/A GLN 29.A N ASP 72.A O no hydrogen 2.985 N/A GLN 29.A NE2 PRO 51.A O no hydrogen 2.953 N/A ASP 30.A N THR 27.A OG1 no hydrogen 3.077 N/A VAL 31.A N THR 27.A O no hydrogen 3.019 N/A ILE 32.A N ALA 28.A O no hydrogen 2.803 N/A GLN 33.A N GLN 29.A O no hydrogen 2.980 N/A GLN 34.A N ASP 30.A O no hydrogen 3.066 N/A THR 35.A N VAL 31.A O no hydrogen 2.985 N/A THR 35.A OG1 VAL 31.A O no hydrogen 2.813 N/A LEU 36.A N ILE 32.A O no hydrogen 2.863 N/A CYS 37.A N GLN 33.A O no hydrogen 3.011 N/A CYS 37.A SG.A GLN 33.A O no hydrogen 3.338 N/A CYS 37.A SG.A GLN 33.A OE1 no hydrogen 3.905 N/A LYS 38.A N GLN 34.A O no hydrogen 3.038 N/A ALA 39.A N THR 35.A O no hydrogen 2.864 N/A LYS 40.A N CYS 37.A O no hydrogen 3.297 N/A SER 42.A N ALA 39.A O no hydrogen 2.923 N/A SER 42.A OG SER 12.A OG no hydrogen 2.715 N/A LEU 43.A N GLU 14.A OE2 no hydrogen 3.104 N/A LEU 46.A N SER 42.A O no hydrogen 2.909 N/A SER 47.A N LEU 43.A O no hydrogen 3.052 N/A ASN 48.A N SER 44.A O no hydrogen 3.098 N/A SER 52.A N ASN 50.A OD1.B no hydrogen 3.313 N/A ASP 53.A N ASN 50.A O no hydrogen 3.005 N/A TYR 54.A N PRO 51.A O no hydrogen 2.968 N/A TYR 54.A OH ASN 48.A O no hydrogen 2.697 N/A VAL 55.A N LYS 92.A O no hydrogen 2.883 N/A LEU 57.A N ILE 90.A O no hydrogen 2.840 N/A GLU 58.A N ARG 68.A O no hydrogen 2.879 N/A GLU 59.A N LYS 88.A O no hydrogen 2.906 N/A VAL 60.A N SER 66.A O no hydrogen 2.916 N/A VAL 61.A N ALA 86.A O no hydrogen 2.802 N/A LYS 62.A N LYS 64.A O no hydrogen 2.845 N/A SER 66.A N VAL 60.A O no hydrogen 2.908 N/A GLN 67.A NE2 GLU 59.A OE2 no hydrogen 2.358 N/A ARG 68.A N GLU 58.A O no hydrogen 3.043 N/A ARG 68.A NE GLU 58.A OE2 no hydrogen 3.144 N/A ARG 68.A NH1 GLU 74.A OE1 no hydrogen 2.990 N/A ARG 68.A NH1 GLU 74.A OE2 no hydrogen 3.497 N/A ARG 68.A NH2 GLU 74.A OE2 no hydrogen 2.765 N/A LEU 70.A N LEU 56.A O no hydrogen 2.890 N/A LEU 71.A N GLU 74.A OE1 no hydrogen 2.788 N/A GLU 74.A N LEU 71.A O no hydrogen 3.259 N/A CYS 75.A SG ARG 24.A O no hydrogen 3.253 N/A CYS 75.A SG SER 26.A O no hydrogen 3.907 N/A VAL 76.A N SER 26.A O no hydrogen 3.157 N/A ALA 79.A N CYS 75.A O no hydrogen 3.171 N/A GLN 80.A N VAL 76.A O no hydrogen 2.949 N/A GLN 80.A NE2 PHE 5.A O no hydrogen 3.671 N/A SER 81.A N PHE 77.A O no hydrogen 3.013 N/A SER 81.A OG PHE 77.A O no hydrogen 2.799 N/A LYS 82.A N GLN 78.A O no hydrogen 3.258 N/A LYS 82.A N ALA 79.A O no hydrogen 3.211 N/A TRP 83.A N GLN 80.A O no hydrogen 3.283 N/A TRP 83.A NE1 GLU 58.A OE1 no hydrogen 2.789 N/A LYS 88.A N GLU 59.A O no hydrogen 2.884 N/A ILE 90.A N LEU 57.A O no hydrogen 2.715 N/A LEU 91.A N HIS 9.A O no hydrogen 3.006 N/A LYS 92.A N VAL 55.A O no hydrogen 3.018 N/A LEU 93.A N GLN 96.A OE1 no hydrogen 2.921 N/A LYS 94.A N ASP 53.A O no hydrogen 2.791 N/A LYS 94.A NZ SER 52.A O no hydrogen 2.873 N/A LYS 94.A NZ ASP 72.A OD1 no hydrogen 2.798 N/A LYS 94.A NZ ASP 72.A OD2 no hydrogen 3.225 N/A GLN 96.A N LEU 93.A O no hydrogen 3.018 N/A VAL 97.A N LEU 93.A O no hydrogen 3.335 N/A VAL 97.A N LYS 94.A O no hydrogen 3.021 N/A