Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a0n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N GLN 1.A O no hydrogen 3.119 N/A HIS 7.A N LEU 4.A O no hydrogen 3.004 N/A ARG 8.A N LEU 4.A O no hydrogen 3.297 N/A ARG 8.A NE ALA 29.A O no hydrogen 2.695 N/A ARG 8.A NH1 PRO 2.A O no hydrogen 2.571 N/A ARG 8.A NH2 ALA 29.A O no hydrogen 2.831 N/A ILE 9.A N LYS 5.A O no hydrogen 2.829 N/A SER 10.A OG HIS 7.A O no hydrogen 3.016 N/A THR 11.A N ARG 8.A O no hydrogen 2.796 N/A THR 11.A OG1 ARG 8.A O no hydrogen 2.771 N/A PHE 12.A N ILE 9.A O no hydrogen 3.455 N/A TRP 15.A N PHE 12.A O no hydrogen 3.045 N/A TRP 15.A NE1 CYS 23.A O no hydrogen 3.052 N/A CYS 21.A N LEU 18.A O no hydrogen 3.136 N/A ALA 22.A N PRO 59.A O no hydrogen 2.810 N/A CYS 23.A SG GLU 58.A O no hydrogen 3.703 N/A THR 24.A OG1 GLU 26.A OE1 no hydrogen 2.763 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.543 N/A ARG 27.A N THR 24.A OG1 no hydrogen 3.165 N/A MET 28.A N THR 24.A O no hydrogen 2.816 N/A ALA 29.A N PRO 25.A O no hydrogen 2.888 N/A GLU 30.A N GLU 26.A O no hydrogen 2.898 N/A ALA 31.A N MET 28.A O no hydrogen 2.892 N/A GLY 32.A N ALA 29.A O no hydrogen 3.359 N/A PHE 33.A N MET 28.A O no hydrogen 3.056 N/A HIS 35.A N THR 11.A OG1 no hydrogen 2.924 N/A HIS 35.A NE2 PRO 42.A O no hydrogen 2.788 N/A CYS 36.A N LEU 44.A O no hydrogen 2.782 N/A CYS 36.A SG ILE 34.A O no hydrogen 3.685 N/A THR 38.A N GLU 41.A O no hydrogen 3.285 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 3.077 N/A ASN 40.A ND2 GLU 41.A OE2 no hydrogen 3.362 N/A GLU 41.A N THR 38.A OG1 no hydrogen 2.969 N/A LEU 44.A N GLU 41.A O no hydrogen 3.180 N/A ALA 45.A N LEU 54.A O no hydrogen 3.067 N/A GLN 46.A N ILE 34.A O no hydrogen 2.818 N/A GLN 46.A NE2 PHE 51.A O no hydrogen 3.072 N/A CYS 47.A N LYS 52.A O no hydrogen 3.137 N/A CYS 47.A SG HIS 67.A NE2 no hydrogen 3.225 N/A PHE 48.A N GLY 32.A O no hydrogen 2.868 N/A CYS 50.A SG SER 71.A OG no hydrogen 3.150 N/A PHE 51.A N CYS 47.A O no hydrogen 2.928 N/A LEU 54.A N ALA 45.A O no hydrogen 2.986 N/A TRP 57.A N ASP 43.A OD2 no hydrogen 2.745 N/A TRP 57.A NE1 LEU 54.A O no hydrogen 2.977 N/A ASP 61.A N GLU 58.A O no hydrogen 2.515 N/A GLU 65.A N ASP 62.A OD2 no hydrogen 3.264 N/A GLU 66.A N ASP 62.A O no hydrogen 2.870 N/A HIS 67.A N PRO 63.A O no hydrogen 3.149 N/A LYS 68.A N ILE 64.A O no hydrogen 3.046 N/A LYS 69.A N GLU 65.A O no hydrogen 3.147 N/A HIS 70.A N GLU 66.A O no hydrogen 3.040 N/A HIS 70.A N HIS 67.A O no hydrogen 3.310 N/A SER 71.A N HIS 67.A O no hydrogen 2.932 N/A CYS 74.A N SER 71.A O no hydrogen 3.260 N/A LEU 77.A N CYS 74.A O no hydrogen 3.171 N/A SER 78.A N ALA 75.A O no hydrogen 2.787 N/A SER 78.A OG ALA 75.A O no hydrogen 2.708 N/A VAL 79.A N PHE 76.A O no hydrogen 3.185 N/A LYS 81.A NZ GLU 85.A O no hydrogen 3.560 N/A LYS 81.A NZ GLU 90.A OE1 no hydrogen 2.947 N/A LYS 81.A NZ GLU 90.A OE2 no hydrogen 3.228 N/A GLU 85.A N GLN 82.A O no hydrogen 3.066 N/A LEU 86.A N PHE 83.A O no hydrogen 2.973 N/A THR 87.A N GLU 90.A OE1 no hydrogen 2.966 N/A GLU 90.A N THR 87.A OG1 no hydrogen 2.892 N/A PHE 91.A N THR 87.A O no hydrogen 2.882 N/A LEU 92.A N LEU 88.A O no hydrogen 2.951 N/A LYS 93.A N GLY 89.A O no hydrogen 2.893 N/A LEU 94.A N GLU 90.A O no hydrogen 2.787 N/A ASP 95.A N PHE 91.A O no hydrogen 2.911 N/A ARG 96.A N LEU 92.A O no hydrogen 2.885 N/A GLU 97.A N LYS 93.A O no hydrogen 3.023 N/A ARG 98.A N LEU 94.A O no hydrogen 2.982 N/A ARG 98.A NE PHE 48.A O no hydrogen 2.958 N/A ARG 98.A NH1 ASP 95.A OD1 no hydrogen 3.277 N/A ALA 99.A N ASP 95.A O no hydrogen 3.207 N/A LYS 100.A N ARG 96.A O no hydrogen 3.056 N/A ASN 101.A N GLU 97.A O no hydrogen 2.790 N/A ASN 101.A ND2 PHE 49.A O no hydrogen 3.227 N/A LYS 102.A N ARG 98.A O no hydrogen 2.859 N/A ILE 103.A N ALA 99.A O no hydrogen 2.995 N/A ALA 104.A N LYS 100.A O no hydrogen 3.058 N/A LYS 105.A N ASN 101.A O no hydrogen 3.106 N/A LYS 105.A NZ PHE 51.A O no hydrogen 3.177 N/A LYS 105.A NZ GLU 53.A OE1 no hydrogen 3.438 N/A GLU 106.A N LYS 102.A O no hydrogen 3.194 N/A THR 107.A N ILE 103.A O no hydrogen 3.103 N/A THR 107.A OG1 ILE 103.A O no hydrogen 2.678 N/A ASN 108.A N ALA 104.A O no hydrogen 2.955 N/A ASN 109.A N LYS 105.A O no hydrogen 2.974 N/A LYS 110.A N GLU 106.A O no hydrogen 2.862 N/A LYS 111.A N THR 107.A O no hydrogen 2.803 N/A LYS 112.A N ASN 108.A O no hydrogen 2.785 N/A GLU 113.A N ASN 109.A O no hydrogen 2.999 N/A PHE 114.A N LYS 110.A O no hydrogen 3.003 N/A GLU 115.A N LYS 111.A O no hydrogen 2.865 N/A GLU 116.A N LYS 112.A O no hydrogen 3.077 N/A THR 117.A N GLU 113.A O no hydrogen 3.191 N/A ALA 118.A N PHE 114.A O no hydrogen 2.858 N/A LYS 119.A N GLU 115.A O no hydrogen 3.035 N/A VAL 121.A N THR 117.A O no hydrogen 2.892 N/A ARG 122.A N ALA 118.A O no hydrogen 2.613 N/A ARG 123.A N LYS 119.A O no hydrogen 2.931 N/A ALA 124.A N LYS 120.A O no hydrogen 3.392 N/A ILE 125.A N VAL 121.A O no hydrogen 3.144 N/A ILE 125.A N ARG 122.A O no hydrogen 3.017 N/A GLU 126.A N ARG 122.A O no hydrogen 3.009 N/A GLN 127.A N ARG 123.A O no hydrogen 3.420 N/A ALA 129.A N ILE 125.A O no hydrogen 2.973 N/A ALA 130.A N GLU 126.A O no hydrogen 3.086 N/A MET 131.A N GLN 127.A O no hydrogen 3.260 N/A