Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jk5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 4.A OD2 no hydrogen 3.122 N/A SER 1.A N GLU 48.A OE2 no hydrogen 2.762 N/A SER 1.A OG GLN 3.A OE1 no hydrogen 3.210 N/A TYR 2.A OH GLU 33.A OE2 no hydrogen 2.613 N/A GLN 3.A N GLN 3.A OE1 no hydrogen 3.082 N/A ASP 4.A N SER 1.A O no hydrogen 2.982 N/A TYR 5.A N TYR 2.A O no hydrogen 2.946 N/A ILE 6.A N TYR 2.A O no hydrogen 2.975 N/A ASN 7.A N LEU 102.A O no hydrogen 2.899 N/A ASN 7.A ND2 ASP 101.A O no hydrogen 3.204 N/A CYS 8.A SG ASN 7.A OD1 no hydrogen 4.024 N/A CYS 8.A SG SER 9.A O no hydrogen 3.625 N/A ARG 10.A NE GLU 33.A OE2 no hydrogen 2.845 N/A ARG 10.A NH2 GLU 33.A OE1 no hydrogen 2.824 N/A ALA 12.A N SER 9.A OG no hydrogen 3.059 N/A LEU 13.A N SER 9.A O no hydrogen 2.885 N/A LEU 14.A N ARG 10.A O no hydrogen 2.876 N/A GLU 15.A N GLU 11.A O no hydrogen 3.004 N/A LYS 16.A N ALA 12.A O no hydrogen 2.995 N/A MET 17.A N LEU 13.A O no hydrogen 2.860 N/A ALA 18.A N LEU 14.A O no hydrogen 2.886 N/A GLU 19.A N LYS 16.A O no hydrogen 3.181 N/A LEU 20.A N LYS 16.A O no hydrogen 3.314 N/A LEU 20.A N MET 17.A O no hydrogen 3.150 N/A LEU 21.A N MET 17.A O no hydrogen 2.962 N/A ARG 25.A NH1 ASP 58.A OD2 no hydrogen 2.968 N/A LEU 26.A N PRO 22.A O no hydrogen 3.042 N/A THR 27.A N GLU 23.A O no hydrogen 2.846 N/A THR 27.A OG1 GLU 23.A O no hydrogen 3.003 N/A THR 27.A OG1 GLU 23.A OE1 no hydrogen 3.032 N/A HIS 28.A N LYS 24.A O no hydrogen 2.973 N/A HIS 28.A ND1 GLU 137.A OE2 no hydrogen 2.820 N/A HIS 28.A NE2 HIS 57.A NE2 no hydrogen 3.091 N/A CYS 29.A N ARG 25.A O no hydrogen 2.931 N/A CYS 29.A SG ARG 25.A O no hydrogen 3.476 N/A LEU 30.A N LEU 26.A O no hydrogen 2.909 N/A GLY 31.A N THR 27.A O no hydrogen 2.955 N/A VAL 32.A N HIS 28.A O no hydrogen 2.859 N/A GLU 33.A N CYS 29.A O no hydrogen 2.907 N/A ARG 34.A N LEU 30.A O no hydrogen 3.162 N/A ALA 35.A N GLY 31.A O no hydrogen 2.920 N/A ALA 36.A N VAL 32.A O no hydrogen 2.775 N/A MET 37.A N GLU 33.A O no hydrogen 3.178 N/A GLU 38.A N ARG 34.A O no hydrogen 3.146 N/A LEU 39.A N ALA 35.A O no hydrogen 2.942 N/A ALA 40.A N ALA 36.A O no hydrogen 2.813 N/A GLN 41.A N MET 37.A O no hydrogen 2.972 N/A ARG 42.A N GLU 38.A O no hydrogen 3.152 N/A ARG 42.A NH1 ALA 152.A O no hydrogen 3.093 N/A PHE 43.A N LEU 39.A O no hydrogen 3.027 N/A VAL 45.A N ALA 40.A O no hydrogen 2.933 N/A GLU 48.A N ASP 46.A OD1 no hydrogen 2.851 N/A LYS 49.A N ASP 46.A OD1 no hydrogen 3.093 N/A LYS 49.A NZ ASP 106.A OD1 no hydrogen 2.983 N/A LYS 49.A NZ ASP 106.A OD2 no hydrogen 3.234 N/A LYS 49.A NZ GLU 108.A OE1 no hydrogen 3.011 N/A ALA 50.A N ASP 46.A O no hydrogen 3.008 N/A SER 51.A N VAL 47.A O no hydrogen 2.880 N/A SER 51.A OG VAL 47.A O no hydrogen 2.673 N/A LEU 52.A N GLU 48.A O no hydrogen 2.980 N/A ALA 53.A N LYS 49.A O no hydrogen 2.910 N/A GLY 54.A N ALA 50.A O no hydrogen 2.807 N/A LEU 55.A N SER 51.A O no hydrogen 2.900 N/A LEU 56.A N LEU 52.A O no hydrogen 2.936 N/A HIS 57.A N GLY 54.A O no hydrogen 3.484 N/A HIS 57.A ND1 GLY 54.A O no hydrogen 2.736 N/A HIS 57.A NE2 HIS 28.A NE2 no hydrogen 3.091 N/A TYR 59.A N LEU 56.A O no hydrogen 2.979 N/A TYR 59.A OH ASP 101.A OD2 no hydrogen 2.687 N/A LYS 61.A N ASP 58.A O no hydrogen 3.054 N/A LYS 61.A NZ ASN 86.A OD1 no hydrogen 2.728 N/A LEU 63.A N ALA 60.A O no hydrogen 3.215 N/A SER 64.A N GLU 67.A OE1 no hydrogen 2.953 N/A SER 64.A OG GLU 67.A OE1 no hydrogen 3.231 N/A GLU 67.A N SER 64.A OG no hydrogen 3.054 N/A PHE 68.A N SER 64.A O no hydrogen 3.082 N/A LEU 69.A N ASP 65.A O no hydrogen 2.843 N/A VAL 70.A N GLN 66.A O no hydrogen 2.984 N/A LEU 71.A N GLU 67.A O no hydrogen 3.051 N/A ILE 72.A N PHE 68.A O no hydrogen 3.014 N/A ASP 73.A N LEU 69.A O no hydrogen 3.153 N/A ARG 74.A N VAL 70.A O no hydrogen 2.876 N/A ARG 74.A NH1 GLU 100.A OE2 no hydrogen 2.893 N/A ARG 74.A NH2 GLU 100.A OE2 no hydrogen 3.380 N/A TYR 75.A N LEU 71.A O no hydrogen 2.946 N/A TYR 75.A OH GLU 100.A OE2 no hydrogen 2.592 N/A GLN 76.A N ASP 73.A O no hydrogen 3.137 N/A LEU 77.A N ILE 72.A O no hydrogen 2.925 N/A ASP 80.A N ASP 78.A OD1 no hydrogen 3.030 N/A LEU 81.A N ASP 78.A O no hydrogen 2.923 N/A LYS 82.A N PRO 79.A O no hydrogen 3.155 N/A LYS 82.A NZ ASP 73.A OD1 no hydrogen 2.818 N/A LYS 82.A NZ ASP 73.A OD2 no hydrogen 3.214 N/A ASN 83.A N ASP 80.A O no hydrogen 3.008 N/A ASN 83.A ND2 ASP 80.A OD1 no hydrogen 3.079 N/A TRP 84.A N LEU 81.A O no hydrogen 3.152 N/A TRP 84.A NE1 ASP 80.A OD2 no hydrogen 3.198 N/A ASN 86.A ND2 LYS 61.A O no hydrogen 2.944 N/A TRP 89.A N GLY 85.A O no hydrogen 2.900 N/A TRP 89.A NE1 LEU 81.A O no hydrogen 2.724 N/A HIS 90.A N ASN 86.A O no hydrogen 2.869 N/A HIS 90.A ND1 ASN 86.A O no hydrogen 2.819 N/A MET 92.A N VAL 88.A O no hydrogen 3.182 N/A VAL 93.A N TRP 89.A O no hydrogen 2.755 N/A GLY 94.A N TRP 89.A O no hydrogen 2.868 N/A ILE 95.A N GLY 91.A O no hydrogen 3.466 N/A TYR 96.A N VAL 93.A O no hydrogen 2.989 N/A ILE 98.A N GLY 94.A O no hydrogen 3.006 N/A GLN 99.A N ILE 95.A O no hydrogen 2.874 N/A GLU 100.A N TYR 96.A O no hydrogen 2.976 N/A ASP 101.A N LYS 97.A O no hydrogen 2.878 N/A LEU 102.A N ILE 98.A O no hydrogen 2.903 N/A ASP 103.A N GLN 99.A O no hydrogen 2.763 N/A ILE 109.A N ASP 106.A OD2 no hydrogen 2.983 N/A LEU 110.A N ASP 106.A O no hydrogen 2.992 N/A ARG 111.A N SER 107.A O no hydrogen 2.968 N/A ARG 111.A NH1 GLU 114.A OE1 no hydrogen 2.993 N/A ALA 112.A N GLU 108.A O no hydrogen 2.989 N/A ILE 113.A N ILE 109.A O no hydrogen 3.060 N/A GLU 114.A N LEU 110.A O no hydrogen 2.856 N/A ILE 115.A N ARG 111.A O no hydrogen 3.180 N/A HIS 116.A N ILE 113.A O no hydrogen 3.238 N/A HIS 116.A ND1 ILE 113.A O no hydrogen 2.826 N/A THR 117.A OG1 HIS 116.A NE2 no hydrogen 3.219 N/A GLY 119.A N ILE 115.A O no hydrogen 2.745 N/A THR 124.A N ASP 127.A OD2 no hydrogen 2.879 N/A ASP 127.A N THR 124.A OG1 no hydrogen 3.098 N/A LYS 128.A N THR 124.A O no hydrogen 2.982 N/A LYS 128.A NZ ASP 125.A OD1 no hydrogen 3.190 N/A LYS 128.A NZ ASN 157.A OD1 no hydrogen 2.666 N/A VAL 129.A N ASP 125.A O no hydrogen 2.845 N/A ILE 130.A N LEU 126.A O no hydrogen 3.113 N/A TYR 131.A N ASP 127.A O no hydrogen 3.014 N/A TYR 131.A OH THR 164.A OG1 no hydrogen 2.656 N/A VAL 132.A N LYS 128.A O no hydrogen 2.935 N/A ALA 133.A N VAL 129.A O no hydrogen 2.779 N/A ASP 134.A N ILE 130.A O no hydrogen 3.051 N/A TYR 135.A N VAL 132.A O no hydrogen 2.939 N/A ILE 136.A N VAL 132.A O no hydrogen 3.111 N/A ILE 136.A N ALA 133.A O no hydrogen 3.352 N/A GLU 137.A N ALA 133.A O no hydrogen 3.046 N/A ASN 139.A N GLU 137.A OE1 no hydrogen 2.888 N/A ASN 139.A ND2 GLU 137.A OE1 no hydrogen 2.824 N/A ARG 140.A N GLU 137.A O no hydrogen 2.920 N/A ARG 140.A NH1 ASP 134.A O no hydrogen 2.876 N/A VAL 145.A N PHE 142.A O no hydrogen 2.996 N/A VAL 147.A N GLY 144.A O no hydrogen 3.019 N/A ALA 148.A N GLY 144.A O no hydrogen 3.255 N/A ARG 149.A N VAL 145.A O no hydrogen 2.926 N/A ARG 149.A NE ILE 136.A O no hydrogen 2.948 N/A ARG 149.A NH2 ILE 136.A O no hydrogen 3.181 N/A ARG 149.A NH2 GLU 137.A O no hydrogen 2.899 N/A ARG 149.A NH2 ARG 140.A O no hydrogen 2.996 N/A GLU 150.A N ASP 146.A O no hydrogen 3.006 N/A ILE 151.A N VAL 147.A O no hydrogen 2.922 N/A ALA 152.A N ALA 148.A O no hydrogen 2.955 N/A SER 153.A N ARG 149.A O no hydrogen 3.029 N/A SER 153.A N GLU 150.A O no hydrogen 3.146 N/A SER 153.A OG GLU 150.A O no hydrogen 2.581 N/A LEU 154.A N ILE 151.A O no hydrogen 2.961 N/A SER 155.A N ILE 151.A O no hydrogen 2.857 N/A LYS 158.A N SER 155.A OG no hydrogen 3.033 N/A ALA 159.A N SER 155.A O no hydrogen 3.060 N/A VAL 160.A N LEU 156.A O no hydrogen 2.973 N/A ALA 161.A N ASN 157.A O no hydrogen 3.012 N/A TYR 162.A N LYS 158.A O no hydrogen 2.855 N/A GLU 163.A N ALA 159.A O no hydrogen 2.988 N/A THR 164.A N VAL 160.A O no hydrogen 2.874 N/A THR 164.A OG1 TYR 131.A OH no hydrogen 2.656 N/A THR 164.A OG1 VAL 160.A O no hydrogen 2.671 N/A ALA 165.A N ALA 161.A O no hydrogen 2.940 N/A ARG 166.A N TYR 162.A O no hydrogen 2.979 N/A ARG 166.A NE GLU 169.A OE1 no hydrogen 3.084 N/A ARG 166.A NH2 GLU 169.A OE1 no hydrogen 2.829 N/A THR 167.A N GLU 163.A O no hydrogen 2.936 N/A THR 167.A OG1 GLU 163.A O no hydrogen 2.983 N/A VAL 168.A N THR 164.A O no hydrogen 2.927 N/A GLU 169.A N ALA 165.A O no hydrogen 2.895 N/A TYR 170.A N ARG 166.A O no hydrogen 2.889 N/A LEU 171.A N THR 167.A O no hydrogen 2.870 N/A ALA 172.A N VAL 168.A O no hydrogen 3.044 N/A HIS 173.A N GLU 169.A O no hydrogen 2.832 N/A GLN 174.A N TYR 170.A O no hydrogen 2.912 N/A GLY 175.A N ALA 172.A O no hydrogen 3.282 N/A PHE 176.A N LEU 171.A O no hydrogen 2.909 N/A GLN 181.A NE2 GLY 119.A O no hydrogen 2.782 N/A THR 182.A N TYR 179.A O no hydrogen 2.846 N/A GLU 184.A N PRO 180.A O no hydrogen 3.152 N/A THR 185.A N GLN 181.A O no hydrogen 3.076 N/A THR 185.A OG1 VAL 118.A O no hydrogen 2.874 N/A THR 185.A OG1 GLN 181.A O no hydrogen 3.168 N/A TYR 186.A N THR 182.A O no hydrogen 2.880 N/A ASN 187.A N LEU 183.A O no hydrogen 2.869 N/A ALA 188.A N GLU 184.A O no hydrogen 3.069 N/A PHE 189.A N THR 185.A O no hydrogen 2.976 N/A PHE 189.A N TYR 186.A O no hydrogen 3.263 N/A VAL 190.A N TYR 186.A O no hydrogen 2.861 N/A TYR 192.A N PHE 189.A O no hydrogen 2.995 N/A LEU 193.A N VAL 190.A O no hydrogen 3.081 N/A LYS 194.A N HIS 191.A O no hydrogen 3.185 N/A