Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c87_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N LEU 3.A O no hydrogen 2.933 N/A ILE 8.A N THR 4.A O no hydrogen 2.960 N/A LEU 9.A N PRO 5.A O no hydrogen 2.970 N/A LEU 10.A N PHE 6.A O no hydrogen 2.917 N/A ARG 11.A N LEU 7.A O no hydrogen 2.877 N/A ARG 11.A NE GLU 56.A OE2 no hydrogen 2.800 N/A ARG 11.A NH2 GLU 56.A OE1 no hydrogen 2.848 N/A LYS 12.A N ILE 8.A O no hydrogen 3.073 N/A THR 13.A N LEU 9.A O no hydrogen 2.895 N/A THR 13.A OG1 LEU 9.A O no hydrogen 2.725 N/A LEU 14.A N LEU 10.A O no hydrogen 2.848 N/A GLU 15.A N ARG 11.A O no hydrogen 3.050 N/A GLN 16.A N LYS 12.A O no hydrogen 2.924 N/A LEU 17.A N THR 13.A O no hydrogen 2.929 N/A GLN 18.A N LEU 14.A O no hydrogen 2.920 N/A GLU 19.A N GLU 15.A O no hydrogen 2.974 N/A LYS 20.A N LEU 17.A O no hydrogen 2.979 N/A ASP 21.A N GLN 18.A O no hydrogen 3.047 N/A ASN 24.A N ASP 21.A O no hydrogen 3.002 N/A ILE 25.A N ASP 21.A OD1 no hydrogen 3.034 N/A PHE 26.A N ASP 21.A OD2 no hydrogen 2.815 N/A SER 27.A OG.B ASN 24.A O no hydrogen 2.965 N/A GLU 34.A N PRO 31.A O no hydrogen 2.900 N/A VAL 35.A N PRO 31.A O no hydrogen 2.835 N/A TYR 38.A N VAL 35.A O no hydrogen 3.149 N/A ASP 40.A N ASP 37.A O no hydrogen 3.093 N/A HIS 41.A N TYR 38.A O no hydrogen 3.188 N/A HIS 41.A NE2 ASP 37.A OD2 no hydrogen 3.179 N/A ILE 42.A N TYR 38.A O no hydrogen 2.948 N/A LYS 44.A NZ ASP 69.A OD1 no hydrogen 3.430 N/A PHE 48.A N PHE 26.A O no hydrogen 2.904 N/A PHE 49.A N SER 27.A O no hydrogen 3.045 N/A THR 50.A N ASP 47.A OD2 no hydrogen 2.908 N/A THR 50.A OG1 ASP 47.A OD1 no hydrogen 2.637 N/A THR 50.A OG1 ASP 47.A OD2 no hydrogen 3.518 N/A MET 51.A N ASP 47.A O no hydrogen 3.007 N/A LYS 52.A N PHE 48.A O no hydrogen 2.936 N/A LYS 52.A NZ GLU 56.A OE2 no hydrogen 2.636 N/A GLN 53.A N PHE 49.A O no hydrogen 3.022 N/A ASN 54.A N THR 50.A O no hydrogen 2.855 N/A ASN 54.A ND2 TYR 60.A OH no hydrogen 3.179 N/A ASN 54.A ND2 ASP 69.A OD2 no hydrogen 3.450 N/A LEU 55.A N MET 51.A O no hydrogen 2.826 N/A GLU 56.A N LYS 52.A O no hydrogen 3.132 N/A ALA 57.A N GLN 53.A O no hydrogen 3.040 N/A ALA 57.A N ASN 54.A O no hydrogen 3.001 N/A TYR 58.A N LEU 55.A O no hydrogen 3.210 N/A ARG 59.A N ASN 54.A O no hydrogen 2.980 N/A ARG 59.A NH1 ASN 54.A OD1 no hydrogen 3.238 N/A TYR 60.A OH ASP 69.A OD2 no hydrogen 2.531 N/A ASN 62.A ND2 ASP 65.A OD2 no hydrogen 3.161 N/A ASP 65.A N ASN 62.A OD1 no hydrogen 2.929 N/A GLU 67.A N PHE 63.A O no hydrogen 2.886 N/A GLU 68.A N ASP 64.A O no hydrogen 2.846 N/A ASP 69.A N ASP 65.A O no hydrogen 3.401 N/A ASP 69.A N PHE 66.A O no hydrogen 3.194 N/A PHE 70.A N PHE 66.A O no hydrogen 3.172 N/A ASN 71.A N GLU 67.A O no hydrogen 2.796 N/A LEU 72.A N GLU 68.A O no hydrogen 3.064 N/A ILE 73.A N ASP 69.A O no hydrogen 3.216 N/A VAL 74.A N PHE 70.A O no hydrogen 3.325 N/A SER 75.A N ASN 71.A O no hydrogen 2.790 N/A SER 75.A OG.A ASN 71.A O no hydrogen 3.101 N/A SER 75.A OG.A LEU 72.A O no hydrogen 3.457 N/A SER 75.A OG.B ASN 71.A O no hydrogen 3.083 N/A ASN 76.A N LEU 72.A O no hydrogen 2.823 N/A ASN 76.A ND2 LYS 44.A O no hydrogen 2.849 N/A CYS 77.A SG PHE 87.A O no hydrogen 3.294 N/A LEU 78.A N VAL 74.A O no hydrogen 2.981 N/A LYS 79.A N SER 75.A O no hydrogen 2.902 N/A TYR 80.A N ASN 76.A O no hydrogen 2.915 N/A TYR 80.A OH ASP 37.A OD1 no hydrogen 2.358 N/A TYR 80.A OH ASP 37.A OD2 no hydrogen 3.385 N/A ASN 81.A N CYS 77.A O no hydrogen 3.147 N/A ASN 81.A ND2 CYS 77.A O no hydrogen 2.977 N/A THR 85.A N ALA 82.A O no hydrogen 3.212 N/A THR 85.A OG1 ALA 82.A O no hydrogen 2.751 N/A TYR 88.A N THR 85.A OG1 no hydrogen 3.076 N/A ARG 89.A N.A THR 85.A O no hydrogen 3.205 N/A ARG 89.A N.B THR 85.A O no hydrogen 3.209 N/A ARG 89.A NE.A LYS 83.A O no hydrogen 2.697 N/A ARG 89.A NH1.A LYS 83.A O no hydrogen 3.356 N/A ALA 90.A N ILE 86.A O no hydrogen 2.785 N/A ALA 91.A N PHE 87.A O no hydrogen 3.036 N/A VAL 92.A N TYR 88.A O no hydrogen 3.090 N/A ARG 93.A N ARG 89.A O.A no hydrogen 3.084 N/A ARG 93.A N ARG 89.A O.B no hydrogen 2.869 N/A ARG 93.A NH2 LYS 20.A O no hydrogen 3.346 N/A ARG 93.A NH2 THR 22.A OG1 no hydrogen 3.292 N/A LEU 94.A N ALA 90.A O no hydrogen 2.885 N/A ARG 95.A N ALA 91.A O no hydrogen 2.907 N/A GLU 96.A N VAL 92.A O no hydrogen 3.030 N/A GLN 97.A N ARG 93.A O no hydrogen 2.820 N/A GLY 98.A N LEU 94.A O no hydrogen 2.691 N/A GLY 99.A N ARG 95.A O no hydrogen 3.007 N/A VAL 101.A N GLN 97.A O no hydrogen 3.500 N/A LEU 102.A N GLY 98.A O no hydrogen 2.875 N/A ARG 103.A N GLY 99.A O no hydrogen 2.917 N/A GLN 104.A N ALA 100.A O no hydrogen 3.281 N/A ALA 105.A N VAL 101.A O no hydrogen 3.080 N/A ARG 106.A N LEU 102.A O no hydrogen 2.855 N/A ARG 106.A NH1 ASP 64.A OD1 no hydrogen 2.865 N/A ARG 106.A NH2 ASP 64.A OD1 no hydrogen 2.599 N/A ARG 106.A NH2 GLU 67.A OE1 no hydrogen 3.000 N/A ARG 107.A N.A ARG 103.A O no hydrogen 3.188 N/A ARG 107.A N.B ARG 103.A O no hydrogen 3.189 N/A GLN 108.A N GLN 104.A O no hydrogen 3.318 N/A ALA 109.A N ALA 105.A O no hydrogen 3.003 N/A GLU 110.A N ARG 106.A O no hydrogen 2.878 N/A LYS 111.A N ARG 107.A O.B no hydrogen 3.138 N/A MET 112.A N ALA 109.A O no hydrogen 2.958 N/A