Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4csr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 9.A N PRO 5.A O no hydrogen 3.127 N/A ALA 10.A N ILE 6.A O no hydrogen 2.817 N/A ARG 11.A N ALA 7.A O no hydrogen 2.998 N/A ILE 12.A N ASN 8.A O no hydrogen 3.163 N/A MET 13.A N VAL 9.A O no hydrogen 2.964 N/A LYS 14.A N ALA 10.A O no hydrogen 2.800 N/A LYS 14.A NZ.A LYS 14.A O no hydrogen 2.769 N/A LYS 14.A NZ.A PRO 18.A O no hydrogen 2.750 N/A LYS 14.A NZ.B GLN 19.A O no hydrogen 2.943 N/A ASN 15.A N ARG 11.A O no hydrogen 3.149 N/A ALA 16.A N MET 13.A O no hydrogen 2.928 N/A ILE 17.A N LYS 14.A O no hydrogen 3.334 N/A GLY 21.A N PRO 18.A O no hydrogen 2.801 N/A LYS 28.A N ALA 24.A O no hydrogen 3.093 N/A GLU 29.A N LYS 25.A O no hydrogen 3.004 N/A CYS 30.A N ASP 26.A O no hydrogen 2.933 N/A VAL 31.A N ALA 27.A O no hydrogen 2.982 N/A GLN 32.A N LYS 28.A O no hydrogen 2.942 N/A GLU 33.A N GLU 29.A O no hydrogen 3.031 N/A CYS 34.A N CYS 30.A O no hydrogen 2.910 N/A CYS 34.A SG CYS 30.A O no hydrogen 3.408 N/A VAL 35.A N VAL 31.A O no hydrogen 2.872 N/A SER 36.A N GLN 32.A O no hydrogen 3.220 N/A SER 36.A OG ILE 2.A O no hydrogen 2.801 N/A GLU 37.A N GLU 33.A O no hydrogen 2.992 N/A PHE 38.A N CYS 34.A O no hydrogen 2.874 N/A ILE 39.A N VAL 35.A O no hydrogen 2.961 N/A SER 40.A N SER 36.A O no hydrogen 2.968 N/A SER 40.A OG.A SER 36.A O no hydrogen 3.080 N/A PHE 41.A N GLU 37.A O no hydrogen 2.878 N/A ILE 42.A N PHE 38.A O no hydrogen 3.063 N/A THR 43.A N ILE 39.A O no hydrogen 2.887 N/A THR 43.A OG1 ILE 39.A O no hydrogen 2.752 N/A SER 44.A N SER 40.A O no hydrogen 2.968 N/A SER 44.A OG.A SER 40.A O no hydrogen 3.035 N/A ALA 46.A N ILE 42.A O no hydrogen 2.926 N/A SER 47.A N THR 43.A O no hydrogen 2.802 N/A GLU 48.A N SER 44.A O no hydrogen 3.199 N/A ARG 49.A N GLU 45.A O no hydrogen 3.053 N/A ARG 49.A NH1.B ASP 62.A OD1 no hydrogen 2.820 N/A CYS 50.A N ALA 46.A O no hydrogen 2.929 N/A HIS 51.A N SER 47.A O no hydrogen 3.080 N/A GLN 52.A N GLU 48.A O no hydrogen 2.895 N/A GLN 52.A NE2 GLU 48.A OE2 no hydrogen 3.216 N/A GLU 53.A N ARG 49.A O no hydrogen 2.951 N/A GLU 53.A N CYS 50.A O no hydrogen 3.155 N/A LYS 54.A N HIS 51.A O no hydrogen 3.015 N/A ARG 55.A N CYS 50.A O no hydrogen 3.013 N/A ARG 55.A NH1 ASP 62.A OD2 no hydrogen 2.853 N/A ARG 55.A NH2 ASP 62.A OD1 no hydrogen 2.745 N/A ARG 55.A NH2 ASP 62.A OD2 no hydrogen 3.519 N/A ASN 59.A N ASP 62.A OD2 no hydrogen 2.913 N/A ASP 62.A N ASN 59.A OD1 no hydrogen 2.812 N/A ILE 63.A N ASN 59.A O no hydrogen 3.110 N/A LEU 64.A N GLY 60.A O no hydrogen 2.938 N/A PHE 65.A N GLU 61.A O no hydrogen 2.845 N/A ALA 66.A N ASP 62.A O no hydrogen 2.998 N/A MET 67.A N ILE 63.A O no hydrogen 2.882 N/A SER 68.A N LEU 64.A O no hydrogen 3.000 N/A SER 68.A OG.A ASP 73.A OD1 no hydrogen 2.709 N/A SER 68.A OG.B LEU 64.A O no hydrogen 3.374 N/A SER 68.A OG.B ASP 73.A OD1 no hydrogen 2.659 N/A THR 69.A N PHE 65.A O no hydrogen 2.870 N/A THR 69.A OG1 PHE 65.A O no hydrogen 2.920 N/A LEU 70.A N ALA 66.A O no hydrogen 2.930 N/A PHE 72.A N MET 67.A O no hydrogen 2.732 N/A TYR 75.A N PHE 72.A O no hydrogen 2.919 N/A VAL 76.A N ASP 73.A O no hydrogen 3.035 N/A LEU 79.A N TYR 75.A O no hydrogen 2.973 N/A LYS 80.A N VAL 76.A O no hydrogen 2.933 N/A LEU 81.A N GLU 77.A O no hydrogen 3.022 N/A TYR 82.A N PRO 78.A O no hydrogen 2.967 N/A LEU 83.A N LEU 79.A O no hydrogen 2.920 N/A GLN 84.A N LYS 80.A O no hydrogen 2.983 N/A LYS 85.A N LEU 81.A O no hydrogen 2.972 N/A PHE 86.A N TYR 82.A O no hydrogen 2.891 N/A ARG 87.A N LEU 83.A O no hydrogen 3.030 N/A GLU 88.A N LYS 85.A O no hydrogen 3.411 N/A