Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z3e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ILE 97.A O no hydrogen 2.921 N/A LEU 5.A N VAL 29.A O no hydrogen 2.871 N/A TYR 6.A N ILE 95.A O no hydrogen 2.802 N/A THR 7.A N ARG 31.A O no hydrogen 2.861 N/A THR 7.A OG1 ARG 31.A O no hydrogen 3.449 N/A CYS 11.A SG SER 13.A OG no hydrogen 3.247 N/A SER 13.A OG ARG 93.A O no hydrogen 3.237 N/A ARG 15.A N CYS 11.A O no hydrogen 3.107 N/A LYS 16.A N THR 12.A O no hydrogen 2.949 N/A ALA 17.A N SER 13.A O no hydrogen 3.011 N/A ARG 18.A N CYS 14.A O no hydrogen 2.991 N/A ARG 18.A NE GLU 30.A OE1 no hydrogen 3.122 N/A ARG 18.A NE GLU 30.A OE2 no hydrogen 2.984 N/A ARG 18.A NH2 GLU 30.A OE1 no hydrogen 2.544 N/A ALA 19.A N ARG 15.A O no hydrogen 2.942 N/A TRP 20.A N LYS 16.A O no hydrogen 2.934 N/A LEU 21.A N ALA 17.A O no hydrogen 2.921 N/A GLU 22.A N ARG 18.A O no hydrogen 2.968 N/A GLU 23.A N ALA 19.A O no hydrogen 2.820 N/A HIS 24.A N TRP 20.A O no hydrogen 3.036 N/A GLU 25.A N GLU 22.A O no hydrogen 3.029 N/A ILE 26.A N LEU 21.A O no hydrogen 2.973 N/A VAL 29.A N VAL 3.A O no hydrogen 2.918 N/A ARG 31.A N LEU 5.A O no hydrogen 2.983 N/A ARG 31.A NE GLU 36.A O no hydrogen 2.946 N/A ARG 31.A NH1 GLU 42.A OE1 no hydrogen 3.430 N/A ARG 31.A NH1 GLU 42.A OE2 no hydrogen 2.762 N/A ARG 31.A NH2 GLU 36.A O no hydrogen 3.150 N/A ARG 31.A NH2 PRO 37.A O no hydrogen 2.986 N/A ARG 31.A NH2 GLU 42.A OE1 no hydrogen 2.837 N/A ARG 31.A NH2 GLU 42.A OE2 no hydrogen 3.563 N/A ILE 33.A N THR 7.A O no hydrogen 2.941 N/A PHE 34.A N ASN 32.A OD1 no hydrogen 2.880 N/A SER 35.A N ASN 32.A O no hydrogen 3.026 N/A GLU 36.A N ASN 32.A O no hydrogen 2.878 N/A SER 39.A N GLU 42.A OE1 no hydrogen 2.907 N/A SER 39.A OG GLU 42.A OE1 no hydrogen 3.346 N/A GLU 42.A N SER 39.A OG no hydrogen 3.159 N/A ILE 43.A N SER 39.A O no hydrogen 3.034 N/A LYS 44.A N ILE 40.A O no hydrogen 2.992 N/A LYS 44.A NZ ASP 41.A OD1 no hydrogen 2.601 N/A GLN 45.A N ASP 41.A O no hydrogen 2.984 N/A ILE 46.A N GLU 42.A O no hydrogen 3.347 N/A LEU 47.A N ILE 43.A O no hydrogen 3.147 N/A ARG 48.A N LYS 44.A O no hydrogen 2.864 N/A ARG 48.A NE GLN 45.A OE1 no hydrogen 3.222 N/A ARG 48.A NH1 GLU 99.A OE2 no hydrogen 2.923 N/A ARG 48.A NH2 GLN 45.A OE1 no hydrogen 2.771 N/A ARG 48.A NH2 GLU 99.A OE1 no hydrogen 2.755 N/A ARG 48.A NH2 GLU 99.A OE2 no hydrogen 3.426 N/A MET 49.A N GLN 45.A O no hydrogen 3.154 N/A MET 49.A N ILE 46.A O no hydrogen 3.087 N/A THR 50.A N LEU 47.A O no hydrogen 3.028 N/A THR 50.A OG1 LEU 47.A O no hydrogen 2.689 N/A GLU 51.A N GLU 56.A OE2 no hydrogen 2.691 N/A ASP 52.A N GLU 56.A OE2 no hydrogen 2.679 N/A GLY 53.A N THR 50.A OG1 no hydrogen 3.178 N/A GLU 56.A N GLY 53.A O no hydrogen 3.147 N/A ILE 57.A N THR 54.A O no hydrogen 3.014 N/A ILE 58.A N THR 54.A O no hydrogen 3.052 N/A SER 59.A N LEU 90.A O no hydrogen 2.723 N/A SER 62.A N SER 59.A O no hydrogen 3.174 N/A SER 62.A OG SER 59.A O no hydrogen 2.791 N/A PHE 65.A N SER 62.A OG no hydrogen 3.145 N/A GLN 66.A N SER 62.A O no hydrogen 3.289 N/A LYS 67.A N LYS 63.A O no hydrogen 2.921 N/A LEU 68.A N VAL 64.A O no hydrogen 2.967 N/A ASN 69.A N PHE 65.A O no hydrogen 3.330 N/A ASN 71.A ND2 SER 74.A OG no hydrogen 2.632 N/A SER 74.A OG ASN 71.A O no hydrogen 3.368 N/A MET 75.A N VAL 72.A O no hydrogen 3.266 N/A ASP 79.A N PRO 76.A O no hydrogen 2.897 N/A LEU 80.A N PRO 76.A O no hydrogen 3.123 N/A TYR 81.A N LEU 77.A O no hydrogen 3.113 N/A ARG 82.A N GLN 78.A O no hydrogen 3.292 N/A ARG 82.A NE ASP 79.A OD2 no hydrogen 3.148 N/A ARG 82.A NH2 ASP 79.A OD2 no hydrogen 2.390 N/A LEU 83.A N ASP 79.A O no hydrogen 2.907 N/A ILE 84.A N LEU 80.A O no hydrogen 2.956 N/A ASN 85.A N TYR 81.A O no hydrogen 2.855 N/A GLU 86.A N ARG 82.A O no hydrogen 2.941 N/A HIS 87.A N LEU 83.A O no hydrogen 2.842 N/A LEU 90.A N HIS 87.A O no hydrogen 2.966 N/A LEU 91.A N PRO 88.A O no hydrogen 3.055 N/A ARG 92.A N ILE 57.A O no hydrogen 2.853 N/A ARG 92.A NH1 GLU 56.A O no hydrogen 3.363 N/A ILE 95.A N TYR 6.A O no hydrogen 3.334 N/A ILE 96.A N GLN 103.A O no hydrogen 2.834 N/A ILE 97.A N THR 4.A O no hydrogen 2.906 N/A ASP 98.A N ARG 101.A O no hydrogen 3.172 N/A LYS 100.A N ASP 98.A OD2 no hydrogen 2.838 N/A ARG 101.A N ASP 98.A OD2 no hydrogen 2.939 N/A GLN 103.A N ILE 96.A O no hydrogen 2.815 N/A GLN 103.A NE2 VAL 104.A O no hydrogen 3.427 N/A GLN 103.A NE2 GLY 105.A O no hydrogen 3.301 N/A GLN 103.A NE2 GLU 110.A OE1 no hydrogen 3.475 N/A GLY 105.A N PRO 94.A O no hydrogen 2.834 N/A TYR 106.A OH GLU 108.A OE2 no hydrogen 2.622 N/A ASP 109.A N ASN 107.A OD1 no hydrogen 2.974 N/A GLU 110.A N ASN 107.A OD1 no hydrogen 2.985 N/A ILE 111.A N ASN 107.A O no hydrogen 2.951 N/A ARG 112.A N ASP 109.A O no hydrogen 3.274 N/A ARG 113.A N GLU 110.A O no hydrogen 3.250 N/A PHE 114.A N ILE 111.A O no hydrogen 2.995 N/A LEU 115.A N ARG 112.A O no hydrogen 2.975 N/A