Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2od6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N VAL 102.A O no hydrogen 2.965 N/A LYS 5.A NZ GLU 103.A OE1 no hydrogen 3.191 N/A LYS 5.A NZ GLU 103.A OE2 no hydrogen 3.117 N/A PHE 6.A N TYR 62.A O no hydrogen 3.352 N/A THR 7.A N CYS 99.A O no hydrogen 3.061 N/A SER 8.A N TYR 60.A O no hydrogen 3.139 N/A PHE 9.A N SER 97.A O no hydrogen 2.905 N/A THR 10.A OG1 THR 96.A OG1 no hydrogen 2.828 N/A THR 11.A N THR 95.A O.A no hydrogen 2.729 N/A THR 11.A N THR 95.A O.B no hydrogen 2.661 N/A ALA 12.A N VAL 57.A O no hydrogen 3.034 N/A ASP 13.A N LYS 93.A O no hydrogen 2.913 N/A PHE 14.A N PHE 55.A O no hydrogen 3.049 N/A ASP 19.A N ASN 16.A OD1 no hydrogen 2.436 N/A LEU 21.A N VAL 18.A O no hydrogen 2.839 N/A PHE 22.A N ASP 19.A O no hydrogen 3.065 N/A ASP 24.A N GLU 20.A O.A no hydrogen 2.947 N/A ASP 24.A N GLU 20.A O.B no hydrogen 3.114 N/A ALA 25.A N LEU 21.A O no hydrogen 3.026 N/A VAL 26.A N PHE 22.A O no hydrogen 2.980 N/A GLU 27.A N ILE 23.A O no hydrogen 2.866 N/A LYS 28.A N ASP 24.A O no hydrogen 2.690 N/A LYS 28.A NZ ASP 24.A OD2 no hydrogen 2.744 N/A THR 29.A N ALA 25.A O no hydrogen 3.070 N/A THR 29.A OG1 ALA 25.A O no hydrogen 2.880 N/A THR 29.A OG1 VAL 26.A O no hydrogen 3.565 N/A ALA 30.A N GLU 27.A O no hydrogen 3.401 N/A VAL 32.A N THR 29.A O no hydrogen 2.973 N/A TRP 33.A N THR 29.A O no hydrogen 3.265 N/A TRP 33.A NE1 VAL 26.A O no hydrogen 3.281 N/A VAL 34.A N ALA 30.A O no hydrogen 2.979 N/A LYS 35.A NZ PRO 31.A O no hydrogen 3.512 N/A GLU 36.A N VAL 32.A O no hydrogen 3.407 N/A SER 38.A N LYS 35.A O no hydrogen 3.074 N/A SER 38.A OG LYS 35.A O no hydrogen 3.562 N/A SER 38.A OG GLU 36.A O no hydrogen 2.650 N/A ARG 39.A NH1 GLU 36.A O no hydrogen 2.954 N/A ARG 39.A NH1 GLU 36.A OE1 no hydrogen 2.744 N/A GLY 40.A N LYS 37.A O no hydrogen 2.992 N/A LEU 42.A N GLU 61.A O no hydrogen 2.586 N/A LYS 43.A N GLU 61.A O no hydrogen 3.384 N/A SER 45.A N THR 59.A O no hydrogen 3.087 N/A SER 45.A OG THR 59.A OG1 no hydrogen 2.687 N/A ASN 46.A ND2 SER 45.A OG no hydrogen 3.072 N/A ASN 46.A ND2 VAL 58.A O no hydrogen 2.754 N/A VAL 48.A N ARG 56.A O no hydrogen 2.979 N/A VAL 54.A N GLY 52.A O no hydrogen 2.940 N/A ARG 56.A NE ASP 13.A OD1 no hydrogen 2.775 N/A ARG 56.A NE ASP 13.A OD2 no hydrogen 3.230 N/A ARG 56.A NH2 ASP 13.A OD2 no hydrogen 3.309 N/A VAL 57.A N ALA 12.A O no hydrogen 3.141 N/A VAL 58.A N ASN 46.A O no hydrogen 2.783 N/A THR 59.A OG1 SER 45.A OG no hydrogen 2.687 N/A TYR 60.A N SER 8.A O no hydrogen 2.972 N/A GLU 61.A N LYS 43.A O no hydrogen 2.840 N/A TYR 62.A N PHE 6.A O no hydrogen 2.787 N/A LYS 63.A N GLY 40.A O no hydrogen 3.063 N/A SER 67.A N ASP 64.A OD1 no hydrogen 2.851 N/A SER 67.A OG ASP 64.A OD1 no hydrogen 2.654 N/A PHE 68.A N ASP 64.A O no hydrogen 3.015 N/A GLU 69.A N ARG 65.A O no hydrogen 2.949 N/A ALA 70.A N ALA 66.A O no hydrogen 3.018 N/A ASN 71.A N SER 67.A O no hydrogen 3.043 N/A ASN 71.A ND2 SER 67.A O no hydrogen 2.871 N/A ILE 72.A N PHE 68.A O no hydrogen 2.964 N/A ALA 73.A N GLU 69.A O no hydrogen 3.033 N/A TYR 74.A N ALA 70.A O no hydrogen 3.023 N/A LEU 75.A N ASN 71.A O no hydrogen 2.877 N/A GLU 76.A N ILE 72.A O no hydrogen 2.903 N/A ASP 77.A N ALA 73.A O no hydrogen 3.021 N/A THR 78.A N TYR 74.A O no hydrogen 2.981 N/A THR 78.A OG1 TYR 74.A O no hydrogen 2.814 N/A PHE 79.A N LEU 75.A O no hydrogen 2.974 N/A GLY 80.A N LEU 75.A O no hydrogen 3.478 N/A PHE 85.A N ASN 82.A O no hydrogen 3.291 N/A LEU 88.A N VAL 84.A O no hydrogen 3.466 N/A VAL 89.A N PHE 85.A O no hydrogen 3.219 N/A THR 90.A N GLN 87.A O no hydrogen 3.141 N/A LYS 93.A N ASP 13.A O no hydrogen 2.949 N/A THR 95.A N.A THR 11.A O no hydrogen 2.815 N/A THR 95.A N.B THR 11.A O no hydrogen 2.803 N/A THR 96.A OG1 THR 10.A OG1 no hydrogen 2.828 N/A SER 97.A N PHE 9.A O no hydrogen 2.840 N/A CYS 99.A N THR 7.A O no hydrogen 2.775 N/A CYS 99.A SG SER 97.A O no hydrogen 3.831 N/A VAL 101.A N LYS 5.A O no hydrogen 2.971 N/A