Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5aqd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 107.A OE2 no hydrogen 3.412 N/A LYS 2.A NZ THR 7.A OG1 no hydrogen 3.229 N/A SER 3.A N THR 6.A OG1 no hydrogen 2.885 N/A THR 6.A N SER 3.A OG no hydrogen 3.403 N/A THR 6.A OG1 MET 1.A O no hydrogen 2.725 N/A THR 6.A OG1 SER 3.A O no hydrogen 3.396 N/A THR 7.A N SER 3.A O no hydrogen 3.188 N/A THR 7.A OG1 SER 3.A O no hydrogen 2.665 N/A VAL 8.A N VAL 4.A O no hydrogen 3.244 N/A ILE 9.A N VAL 5.A O no hydrogen 2.933 N/A ALA 10.A N THR 6.A O no hydrogen 2.829 N/A ALA 11.A N THR 7.A O no hydrogen 3.021 N/A ALA 12.A N VAL 8.A O no hydrogen 2.861 N/A ASP 13.A N ILE 9.A O no hydrogen 2.769 N/A ALA 14.A N ALA 10.A O no hydrogen 2.994 N/A ALA 15.A N ALA 12.A O no hydrogen 3.102 N/A GLY 16.A N ASP 13.A O no hydrogen 2.993 N/A ARG 17.A N ALA 12.A O no hydrogen 2.808 N/A ARG 17.A NH2 SER 20.A OG no hydrogen 3.055 N/A SER 20.A N ASP 23.A OD2 no hydrogen 2.711 N/A SER 20.A OG ASP 23.A OD2 no hydrogen 3.299 N/A LEU 24.A N SER 20.A O no hydrogen 3.213 N/A GLU 25.A N SER 21.A O no hydrogen 3.062 N/A SER 26.A N SER 22.A O no hydrogen 3.065 N/A SER 26.A OG SER 22.A O no hydrogen 2.966 N/A VAL 27.A N ASP 23.A O no hydrogen 3.190 N/A GLN 28.A N LEU 24.A O no hydrogen 3.010 N/A GLY 29.A N GLU 25.A O no hydrogen 3.122 N/A GLY 29.A N SER 26.A O no hydrogen 2.861 N/A ILE 31.A N VAL 27.A O no hydrogen 2.951 N/A GLN 32.A N GLN 28.A O no hydrogen 2.901 N/A ARG 33.A N GLY 29.A O no hydrogen 2.936 N/A ARG 33.A NE GLU 151.A OE2 no hydrogen 2.646 N/A ARG 33.A NH1 GLN 147.A OE1 no hydrogen 2.706 N/A ARG 33.A NH2 GLN 147.A OE1 no hydrogen 2.400 N/A ARG 33.A NH2 GLU 151.A OE2 no hydrogen 3.507 N/A SER 34.A OG ILE 31.A O no hydrogen 2.724 N/A ARG 37.A N ARG 33.A O no hydrogen 3.223 N/A ARG 37.A NH1 LEU 97.A O no hydrogen 2.997 N/A ARG 37.A NH1 VAL 98.A O no hydrogen 2.363 N/A ARG 37.A NH2 SER 30.A OG no hydrogen 3.060 N/A LEU 38.A N SER 34.A O no hydrogen 2.738 N/A GLU 39.A N ALA 35.A O no hydrogen 3.091 N/A ALA 40.A N ALA 36.A O no hydrogen 3.269 N/A ALA 41.A N ARG 37.A O no hydrogen 2.784 N/A GLU 42.A N LEU 38.A O no hydrogen 2.910 N/A LYS 43.A N GLU 39.A O no hydrogen 3.036 N/A LYS 43.A NZ ASP 143.A O no hydrogen 2.674 N/A LEU 44.A N ALA 40.A O no hydrogen 2.859 N/A ALA 45.A N ALA 41.A O no hydrogen 2.918 N/A GLY 46.A N GLU 42.A O no hydrogen 3.125 N/A ASN 47.A N LEU 44.A O no hydrogen 3.327 N/A VAL 51.A N ASN 47.A O no hydrogen 3.026 N/A ALA 52.A N ILE 48.A O no hydrogen 2.874 N/A GLN 53.A N ASP 49.A O no hydrogen 2.940 N/A GLN 53.A NE2 GLN 53.A O no hydrogen 3.612 N/A GLN 53.A NE2 ASN 57.A OD1 no hydrogen 2.892 N/A GLU 54.A N ALA 50.A O no hydrogen 3.129 N/A ALA 55.A N VAL 51.A O no hydrogen 3.308 N/A TYR 56.A N ALA 52.A O no hydrogen 2.881 N/A TYR 56.A OH ASN 73.A OD1 no hydrogen 2.651 N/A ASN 57.A N GLN 53.A O no hydrogen 2.905 N/A ALA 58.A N GLU 54.A O no hydrogen 3.025 N/A CYS 59.A N ALA 55.A O no hydrogen 3.150 N/A CYS 59.A N TYR 56.A O no hydrogen 3.097 N/A CYS 59.A SG TYR 56.A O no hydrogen 3.200 N/A ILE 60.A N TYR 56.A O no hydrogen 3.140 N/A GLN 61.A N ASN 57.A O no hydrogen 2.859 N/A LYS 62.A N ALA 58.A O no hydrogen 2.984 N/A TYR 63.A N CYS 59.A O no hydrogen 2.940 N/A LEU 66.A N TYR 63.A O no hydrogen 3.124 N/A ASN 67.A N PRO 64.A O no hydrogen 2.938 N/A ASN 68.A N TYR 65.A O no hydrogen 2.917 N/A GLU 71.A N ASN 68.A O no hydrogen 2.916 N/A ASN 73.A N LEU 66.A O no hydrogen 2.699 N/A ASN 73.A ND2 ASN 67.A OD1 no hydrogen 2.815 N/A SER 74.A N GLU 71.A O no hydrogen 3.073 N/A SER 74.A OG GLU 71.A O no hydrogen 2.878 N/A PHE 78.A N THR 75.A OG1 no hydrogen 2.966 N/A LYS 79.A N THR 75.A O no hydrogen 2.843 N/A LYS 79.A NZ ASN 73.A O no hydrogen 2.918 N/A ALA 80.A N ASP 76.A O no hydrogen 2.945 N/A LYS 81.A N THR 77.A O no hydrogen 2.985 N/A CYS 82.A N PHE 78.A O no hydrogen 2.869 N/A LEU 83.A N LYS 79.A O no hydrogen 3.187 N/A ARG 84.A N ALA 80.A O no hydrogen 2.941 N/A ARG 84.A NE ASP 85.A OD1 no hydrogen 3.226 N/A ARG 84.A NH2 ASP 85.A OD1 no hydrogen 2.817 N/A ASP 85.A N LYS 81.A O no hydrogen 2.789 N/A VAL 86.A N CYS 82.A O no hydrogen 3.072 N/A LYS 87.A N LEU 83.A O no hydrogen 3.017 N/A LYS 87.A NZ ASP 49.A OD1 no hydrogen 3.094 N/A HIS 88.A N ARG 84.A O no hydrogen 2.853 N/A TYR 89.A N ASP 85.A O no hydrogen 3.171 N/A TYR 89.A OH GLN 113.A OE1 no hydrogen 2.421 N/A TYR 89.A OH TYR 117.A OH no hydrogen 2.912 N/A MET 90.A N VAL 86.A O no hydrogen 3.051 N/A ARG 91.A N LYS 87.A O no hydrogen 2.764 N/A ARG 91.A NH1 TYR 95.A OH no hydrogen 2.787 N/A ARG 91.A NH2 HIS 88.A ND1 no hydrogen 2.842 N/A LEU 92.A N HIS 88.A O no hydrogen 2.834 N/A ILE 93.A N TYR 89.A O no hydrogen 2.886 N/A GLN 94.A N MET 90.A O no hydrogen 2.898 N/A GLN 94.A NE2 ALA 41.A O no hydrogen 2.930 N/A TYR 95.A N ARG 91.A O no hydrogen 2.880 N/A SER 96.A N LEU 92.A O no hydrogen 2.869 N/A SER 96.A OG LEU 92.A O no hydrogen 2.968 N/A SER 96.A OG GLY 101.A O no hydrogen 3.509 N/A LEU 97.A N ILE 93.A O no hydrogen 2.788 N/A VAL 98.A N GLN 94.A O no hydrogen 2.962 N/A VAL 99.A N TYR 95.A O no hydrogen 2.948 N/A GLY 100.A N SER 96.A O no hydrogen 2.866 N/A THR 102.A OG1 ASP 106.A OD2 no hydrogen 2.552 N/A GLY 103.A N LYS 2.A O no hydrogen 3.260 N/A LEU 105.A N SER 96.A OG no hydrogen 3.214 N/A ASP 106.A N THR 102.A O no hydrogen 2.769 N/A GLU 107.A N GLY 103.A O no hydrogen 2.933 N/A TRP 108.A N PRO 104.A O no hydrogen 2.998 N/A GLY 109.A N LEU 105.A O no hydrogen 3.088 N/A ILE 110.A N LEU 105.A O no hydrogen 2.887 N/A ALA 111.A N ASP 106.A O no hydrogen 2.940 N/A GLN 113.A N ILE 110.A O no hydrogen 3.166 N/A GLN 113.A NE2 SER 162.A OG no hydrogen 3.008 N/A VAL 116.A N GLY 112.A O no hydrogen 3.028 N/A TYR 117.A N GLN 113.A O no hydrogen 2.975 N/A TYR 117.A OH TYR 89.A OH no hydrogen 2.912 N/A ARG 118.A N ARG 114.A O no hydrogen 2.969 N/A ALA 119.A N GLU 115.A O no hydrogen 2.886 N/A LEU 120.A N VAL 116.A O no hydrogen 2.934 N/A GLY 121.A N ARG 118.A O no hydrogen 3.197 N/A LEU 122.A N TYR 117.A O no hydrogen 2.756 N/A TYR 127.A OH ASP 85.A OD2 no hydrogen 2.560 N/A VAL 128.A N THR 124.A O no hydrogen 3.034 N/A GLU 129.A N ALA 125.A O no hydrogen 2.720 N/A ALA 130.A N PRO 126.A O no hydrogen 2.956 N/A LEU 131.A N TYR 127.A O no hydrogen 3.099 N/A SER 132.A N VAL 128.A O no hydrogen 2.686 N/A SER 132.A OG VAL 128.A O no hydrogen 2.846 N/A PHE 133.A N GLU 129.A O no hydrogen 2.751 N/A ALA 134.A N ALA 130.A O no hydrogen 3.083 N/A ARG 135.A N LEU 131.A O no hydrogen 2.896 N/A ARG 135.A NE ASP 157.A OD2 no hydrogen 2.738 N/A ARG 135.A NH1 ARG 135.A O no hydrogen 3.054 N/A ASN 136.A N SER 132.A O no hydrogen 2.877 N/A ARG 137.A NE GLU 54.A OE2 no hydrogen 2.773 N/A ARG 137.A NH2 GLU 54.A OE1 no hydrogen 3.376 N/A CYS 139.A N ASP 143.A OD2 no hydrogen 2.889 N/A ARG 142.A NH1 ASP 143.A OD1 no hydrogen 2.924 N/A ASP 143.A N CYS 139.A O no hydrogen 3.084 N/A SER 145.A N GLU 39.A OE2 no hydrogen 2.866 N/A SER 145.A OG GLU 39.A OE1 no hydrogen 2.568 N/A SER 145.A OG GLU 39.A OE2 no hydrogen 3.472 N/A ALA 148.A N SER 145.A OG no hydrogen 3.343 N/A LEU 149.A N SER 145.A O no hydrogen 2.905 N/A THR 150.A N ALA 146.A O no hydrogen 2.912 N/A THR 150.A OG1 ALA 146.A O no hydrogen 2.830 N/A GLU 151.A N GLN 147.A O no hydrogen 3.075 N/A TYR 152.A N ALA 148.A O no hydrogen 3.115 N/A ASN 153.A N LEU 149.A O no hydrogen 2.910 N/A ALA 154.A N THR 150.A O no hydrogen 3.045 N/A LEU 155.A N GLU 151.A O no hydrogen 3.409 N/A LEU 156.A N TYR 152.A O no hydrogen 3.205 N/A ASP 157.A N ASN 153.A O no hydrogen 2.876 N/A TYR 158.A N ALA 154.A O no hydrogen 2.923 N/A TYR 158.A OH ASP 106.A OD1 no hydrogen 2.574 N/A ALA 159.A N LEU 155.A O no hydrogen 3.062 N/A ILE 160.A N LEU 156.A O no hydrogen 2.861 N/A ASN 161.A N ASP 157.A O no hydrogen 2.728 N/A SER 162.A N TYR 158.A O no hydrogen 3.118 N/A SER 162.A N ALA 159.A O no hydrogen 3.128 N/A SER 162.A OG ALA 159.A O no hydrogen 2.680 N/A LEU 163.A N ILE 160.A O no hydrogen 3.040 N/A SER 164.A N ASN 161.A O no hydrogen 3.190 N/A SER 164.A OG ILE 160.A O no hydrogen 2.664 N/A