Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zg1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N LEU 2.A O no hydrogen 2.267 N/A HIS 7.A N HIS 3.A O no hydrogen 2.662 N/A ALA 9.A N LEU 6.A O no hydrogen 2.954 N/A ASP 13.A N GLU 16.A OE1 no hydrogen 2.814 N/A GLU 16.A N ASP 13.A OD1 no hydrogen 2.963 N/A ARG 17.A N ASP 13.A O no hydrogen 2.849 N/A ARG 17.A NH1 GLU 8.A OE2 no hydrogen 3.025 N/A ARG 17.A NH2 GLU 8.A OE1 no hydrogen 2.909 N/A GLU 18.A N ALA 14.A O no hydrogen 3.069 N/A ILE 19.A N ASN 15.A O no hydrogen 3.375 N/A LEU 20.A N GLU 16.A O no hydrogen 2.844 N/A GLU 21.A N ARG 17.A O no hydrogen 3.064 N/A LEU 22.A N ILE 19.A O no hydrogen 3.120 N/A LYS 23.A N ILE 19.A O no hydrogen 3.206 N/A LYS 23.A NZ GLU 83.A O no hydrogen 3.340 N/A GLU 24.A N LEU 20.A O no hydrogen 2.889 N/A ASP 25.A N GLU 21.A O no hydrogen 3.132 N/A ALA 26.A N LEU 22.A O no hydrogen 3.247 N/A PHE 27.A N LYS 23.A O no hydrogen 3.138 N/A ALA 28.A N GLU 24.A O no hydrogen 2.880 N/A GLN 29.A N ASP 25.A O no hydrogen 2.930 N/A GLN 29.A NE2 ASP 25.A OD1 no hydrogen 3.004 N/A ARG 30.A N ALA 26.A O no hydrogen 3.260 N/A ARG 31.A N PHE 27.A O no hydrogen 2.820 N/A ARG 32.A N ALA 28.A O no hydrogen 2.835 N/A GLU 33.A N GLN 29.A O no hydrogen 3.027 N/A ILE 34.A N ARG 30.A O no hydrogen 3.060 N/A GLU 35.A N ARG 31.A O no hydrogen 3.043 N/A THR 36.A N ARG 32.A O no hydrogen 3.019 N/A THR 36.A OG1 ARG 32.A O no hydrogen 2.951 N/A ARG 37.A NH2 ASP 72.A OD2 no hydrogen 2.904 N/A LEU 38.A N ILE 34.A O no hydrogen 2.988 N/A ARG 39.A N GLU 35.A O no hydrogen 2.866 N/A ALA 40.A N THR 36.A O no hydrogen 2.989 N/A ALA 41.A N ARG 37.A O no hydrogen 2.931 N/A ASN 42.A N LEU 38.A O no hydrogen 2.861 N/A GLY 43.A N ARG 39.A O no hydrogen 2.988 N/A LYS 44.A N ALA 40.A O no hydrogen 3.117 N/A LYS 44.A NZ GLU 65.A OE2.B no hydrogen 3.303 N/A LEU 45.A N ALA 41.A O no hydrogen 3.000 N/A ALA 46.A N ASN 42.A O no hydrogen 3.138 N/A ASP 47.A N GLY 43.A O no hydrogen 3.067 N/A ALA 48.A N LYS 44.A O no hydrogen 3.117 N/A ILE 49.A N LEU 45.A O no hydrogen 3.059 N/A ALA 50.A N ALA 46.A O no hydrogen 2.986 N/A LYS 51.A N ASP 47.A O no hydrogen 3.193 N/A ASN 52.A N ALA 48.A O no hydrogen 2.580 N/A ALA 54.A N ASN 52.A O no hydrogen 2.749 N/A TRP 55.A NE1 GLU 60.A OE1 no hydrogen 2.554 N/A SER 56.A N ALA 54.A O no hydrogen 2.696 N/A SER 56.A OG GLU 58.A OE1 no hydrogen 3.192 N/A VAL 59.A N SER 56.A OG no hydrogen 3.143 N/A GLU 60.A N SER 56.A O no hydrogen 2.937 N/A ALA 61.A N PRO 57.A O no hydrogen 2.909 N/A ALA 62.A N GLU 58.A O no hydrogen 3.058 N/A THR 63.A N VAL 59.A O no hydrogen 2.891 N/A THR 63.A OG1 VAL 59.A O no hydrogen 2.380 N/A GLN 64.A N GLU 60.A O no hydrogen 2.948 N/A GLN 64.A NE2 GLU 60.A OE2 no hydrogen 2.937 N/A GLU 65.A N.A ALA 61.A O no hydrogen 3.283 N/A GLU 65.A N.B ALA 61.A O no hydrogen 3.278 N/A VAL 66.A N ALA 62.A O no hydrogen 3.020 N/A GLU 67.A N THR 63.A O no hydrogen 2.918 N/A ARG 68.A N GLN 64.A O no hydrogen 3.082 N/A ALA 69.A N GLU 65.A O.A no hydrogen 3.046 N/A ALA 69.A N GLU 65.A O.B no hydrogen 3.023 N/A ALA 70.A N VAL 66.A O no hydrogen 2.911 N/A GLY 71.A N GLU 67.A O no hydrogen 3.110 N/A ASP 72.A N ARG 68.A O no hydrogen 2.757 N/A LEU 73.A N ALA 69.A O no hydrogen 3.049 N/A ARG 75.A N GLY 71.A O no hydrogen 3.139 N/A ALA 76.A N ASP 72.A O no hydrogen 2.741 N/A THR 77.A N LEU 73.A O no hydrogen 3.194 N/A THR 77.A OG1 LEU 73.A O no hydrogen 3.322 N/A LEU 78.A N GLN 74.A O no hydrogen 3.302 N/A VAL 79.A N ARG 75.A O no hydrogen 2.938 N/A HIS 80.A N ALA 76.A O no hydrogen 3.175 N/A HIS 80.A NE2 GLU 24.A OE2 no hydrogen 2.868 N/A VAL 81.A N THR 77.A O no hydrogen 3.178 N/A PHE 82.A N VAL 79.A O no hydrogen 3.107 N/A GLU 83.A N VAL 79.A O no hydrogen 2.904 N/A ALA 84.A N HIS 80.A O no hydrogen 2.677 N/A ARG 85.A N VAL 81.A O no hydrogen 3.236 N/A ARG 85.A NE ASP 97.A OD1 no hydrogen 2.800 N/A ARG 85.A NH2 ASP 97.A OD2 no hydrogen 3.421 N/A ALA 86.A N PHE 82.A O no hydrogen 3.091 N/A GLY 87.A N ALA 84.A O no hydrogen 3.147 N/A LEU 88.A N ARG 85.A O no hydrogen 3.110 N/A LYS 89.A N GLU 16.A OE2 no hydrogen 3.247 N/A LYS 89.A NZ ASP 13.A OD1 no hydrogen 2.773 N/A LYS 89.A NZ ASP 13.A OD2 no hydrogen 3.050 N/A GLU 91.A N GLU 91.A OE1 no hydrogen 2.638 N/A HIS 92.A N LYS 89.A O no hydrogen 2.615 N/A HIS 92.A ND1 GLU 16.A OE2 no hydrogen 2.330 N/A ARG 93.A N PRO 90.A O no hydrogen 3.368 N/A ARG 93.A NE LEU 88.A O no hydrogen 3.000 N/A ARG 93.A NH2 LEU 88.A O no hydrogen 3.372 N/A TYR 96.A OH VAL 81.A O no hydrogen 2.632 N/A ASP 97.A N ARG 93.A O no hydrogen 2.922 N/A ARG 98.A N PRO 94.A O no hydrogen 3.297 N/A LEU 100.A N TYR 96.A O no hydrogen 3.192 N/A ILE 101.A N.A ASP 97.A O no hydrogen 2.735 N/A ILE 101.A N.B ASP 97.A O no hydrogen 2.726 N/A ASP 102.A N ARG 98.A O no hydrogen 2.845 N/A ALA 103.A N VAL 99.A O.A no hydrogen 3.045 N/A ALA 103.A N VAL 99.A O.B no hydrogen 2.994 N/A LEU 104.A N LEU 100.A O no hydrogen 3.114 N/A ARG 105.A N ILE 101.A O.A no hydrogen 2.920 N/A ARG 105.A N ILE 101.A O.B no hydrogen 2.894 N/A ARG 106.A N ASP 102.A O no hydrogen 2.948 N/A GLY 107.A N ALA 103.A O no hydrogen 3.046 N/A SER 108.A N ARG 105.A O no hydrogen 2.943 N/A SER 108.A OG ARG 105.A O no hydrogen 2.495 N/A GLN 109.A N ARG 106.A O no hydrogen 3.235 N/A