Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qyj_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ARG 8.A O no hydrogen 2.917 N/A SER 4.A OG GLU 6.A OE1 no hydrogen 2.691 N/A SER 4.A OG TYR 10.A OH no hydrogen 2.987 N/A GLY 7.A N SER 4.A O no hydrogen 2.734 N/A ARG 8.A NH2 GLU 6.A OE1 no hydrogen 3.051 N/A GLU 13.A N LEU 9.A O no hydrogen 2.950 N/A TYR 14.A N TYR 10.A O no hydrogen 2.870 N/A ALA 15.A N GLN 11.A O no hydrogen 2.936 N/A MET 16.A N VAL 12.A O no hydrogen 2.936 N/A GLU 17.A N GLU 13.A O no hydrogen 2.911 N/A ALA 18.A N TYR 14.A O no hydrogen 2.905 N/A ILE 19.A N ALA 15.A O no hydrogen 2.928 N/A GLY 20.A N MET 16.A O no hydrogen 2.944 N/A HIS 21.A N ALA 18.A O no hydrogen 3.171 N/A ALA 22.A N ILE 19.A O no hydrogen 2.912 N/A THR 24.A N GLU 39.A OE1 no hydrogen 3.370 N/A THR 24.A OG1 ASN 157.A O no hydrogen 2.458 N/A CYS 25.A N ILE 155.A O no hydrogen 2.965 N/A CYS 25.A SG SER 66.A OG no hydrogen 3.473 N/A CYS 25.A SG VAL 67.A O no hydrogen 3.796 N/A LEU 26.A N ALA 37.A O no hydrogen 2.578 N/A GLY 27.A N THR 153.A O no hydrogen 3.129 N/A ILE 28.A N LEU 35.A O no hydrogen 3.373 N/A LEU 29.A N LYS 151.A O no hydrogen 3.042 N/A ALA 30.A N GLY 33.A O no hydrogen 2.803 N/A ASN 31.A N MET 175.A O no hydrogen 3.320 N/A VAL 34.A N LEU 204.A O no hydrogen 3.334 N/A LEU 35.A N ILE 28.A O no hydrogen 3.206 N/A LEU 36.A N ALA 202.A O no hydrogen 2.981 N/A ALA 37.A N LEU 26.A O no hydrogen 3.049 N/A ALA 38.A N GLU 200.A O no hydrogen 3.153 N/A ARG 40.A N LYS 198.A O no hydrogen 3.006 N/A ARG 40.A NH1 PHE 52.A O no hydrogen 2.801 N/A LYS 55.A NZ GLU 39.A O no hydrogen 3.022 N/A TYR 57.A N CYS 65.A O no hydrogen 3.055 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.612 N/A ALA 64.A N ILE 128.A O no hydrogen 3.037 N/A CYS 65.A N TYR 57.A O no hydrogen 3.188 N/A SER 66.A N LEU 126.A O no hydrogen 3.116 N/A ALA 68.A N SER 124.A O no hydrogen 3.168 N/A ALA 74.A N ILE 70.A O no hydrogen 2.922 N/A ASN 75.A N THR 71.A O no hydrogen 2.892 N/A VAL 76.A N SER 72.A O no hydrogen 2.976 N/A LEU 77.A N ASP 73.A O no hydrogen 2.934 N/A THR 78.A N ALA 74.A O no hydrogen 2.896 N/A THR 78.A OG1 ALA 74.A O no hydrogen 2.917 N/A ASN 79.A N ASN 75.A O no hydrogen 2.951 N/A GLU 80.A N VAL 76.A O no hydrogen 2.969 N/A LEU 81.A N LEU 77.A O no hydrogen 2.908 N/A ARG 82.A N THR 78.A O no hydrogen 2.951 N/A ARG 82.A NE LYS 58.A O no hydrogen 3.386 N/A ARG 82.A NH2 LYS 58.A O no hydrogen 3.419 N/A LEU 83.A N ASN 79.A O no hydrogen 3.030 N/A ILE 84.A N GLU 80.A O no hydrogen 2.915 N/A ALA 85.A N LEU 81.A O no hydrogen 2.931 N/A GLN 86.A N ARG 82.A O no hydrogen 2.969 N/A ARG 87.A N LEU 83.A O no hydrogen 2.898 N/A TYR 88.A N ILE 84.A O no hydrogen 2.972 N/A LEU 89.A N ALA 85.A O no hydrogen 2.934 N/A LEU 90.A N GLN 86.A O no hydrogen 2.914 N/A GLN 91.A N ARG 87.A O no hydrogen 2.929 N/A GLN 91.A NE2 GLN 91.A O no hydrogen 3.132 N/A TYR 92.A N TYR 88.A O no hydrogen 2.936 N/A GLN 93.A N LEU 89.A O no hydrogen 2.884 N/A LEU 101.A N PRO 97.A O no hydrogen 2.960 N/A VAL 102.A N CYS 98.A O no hydrogen 2.927 N/A THR 103.A N GLU 99.A O no hydrogen 2.897 N/A THR 103.A OG1 GLU 99.A O no hydrogen 2.828 N/A ALA 104.A N GLN 100.A O no hydrogen 2.902 N/A LEU 105.A N LEU 101.A O no hydrogen 3.009 N/A CYS 106.A N VAL 102.A O no hydrogen 2.876 N/A CYS 106.A SG VAL 102.A O no hydrogen 3.295 N/A CYS 106.A SG GLY 145.A O no hydrogen 3.644 N/A ASP 107.A N THR 103.A O no hydrogen 2.935 N/A LYS 109.A N LEU 105.A O no hydrogen 2.979 N/A GLN 110.A N CYS 106.A O no hydrogen 2.856 N/A ALA 111.A N ASP 107.A O no hydrogen 2.968 N/A THR 113.A N GLN 110.A O no hydrogen 3.072 N/A THR 113.A OG1 GLN 110.A O no hydrogen 2.662 N/A GLN 114.A N ALA 111.A O no hydrogen 3.272 N/A PHE 115.A N ALA 111.A O no hydrogen 2.948 N/A ARG 119.A NH1 ASP 73.A OD2 no hydrogen 3.457 N/A ARG 119.A NH1 PRO 120.A O no hydrogen 3.286 N/A SER 124.A N ALA 68.A O no hydrogen 3.380 N/A SER 124.A OG SER 141.A O no hydrogen 3.453 N/A LEU 126.A N SER 66.A O no hydrogen 3.180 N/A TYR 127.A N TYR 139.A O no hydrogen 3.350 N/A ILE 128.A N ALA 64.A O no hydrogen 3.099 N/A ASP 131.A N GLY 135.A O no hydrogen 3.392 N/A LYS 132.A NZ GLU 94.A OE2 no hydrogen 3.032 N/A GLY 135.A N ASP 131.A O no hydrogen 2.743 N/A GLN 137.A N GLY 129.A O no hydrogen 3.038 N/A GLN 137.A NE2 GLY 135.A O no hydrogen 3.172 N/A TYR 139.A N TYR 127.A O no hydrogen 3.052 N/A TYR 139.A OH GLN 137.A OE1 no hydrogen 2.537 N/A GLN 140.A N GLY 148.A O no hydrogen 3.199 N/A SER 144.A N ASP 142.A OD2 no hydrogen 3.200 N/A SER 144.A OG ASP 142.A OD2 no hydrogen 2.239 N/A GLY 145.A N ASP 142.A O no hydrogen 2.992 N/A TYR 147.A OH GLU 99.A OE2 no hydrogen 2.957 N/A TRP 150.A N LEU 138.A O no hydrogen 2.963 N/A THR 153.A N GLY 27.A O no hydrogen 3.154 N/A THR 153.A OG1 GLN 140.A OE1 no hydrogen 2.865 N/A CYS 154.A SG CYS 25.A O no hydrogen 3.198 N/A CYS 154.A SG ILE 155.A O no hydrogen 3.792 N/A ILE 155.A N CYS 25.A O no hydrogen 3.288 N/A VAL 163.A N SER 159.A O no hydrogen 2.898 N/A SER 164.A N ALA 160.A O no hydrogen 2.923 N/A SER 164.A OG ALA 160.A O no hydrogen 3.024 N/A MET 165.A N ALA 161.A O no hydrogen 2.925 N/A LEU 166.A N ALA 162.A O no hydrogen 2.878 N/A LYS 167.A N VAL 163.A O no hydrogen 2.909 N/A GLN 168.A N SER 164.A O no hydrogen 2.928 N/A ASP 169.A N MET 165.A O no hydrogen 2.914 N/A TYR 170.A OH LEU 29.A O no hydrogen 2.835 N/A GLU 172.A N GLU 172.A OE1 no hydrogen 2.714 N/A THR 176.A N SER 179.A OG no hydrogen 2.742 N/A THR 176.A OG1 ASP 32.A OD1 no hydrogen 3.428 N/A THR 176.A OG1 ASP 32.A OD2 no hydrogen 3.449 N/A LEU 177.A N THR 176.A OG1 no hydrogen 2.592 N/A SER 179.A OG THR 176.A O no hydrogen 2.957 N/A ALA 180.A N THR 176.A O no hydrogen 2.902 N/A LEU 181.A N LEU 177.A O no hydrogen 2.881 N/A ALA 182.A N LYS 178.A O no hydrogen 2.942 N/A LEU 183.A N SER 179.A O no hydrogen 2.908 N/A ALA 184.A N ALA 180.A O no hydrogen 2.887 N/A ILE 185.A N LEU 181.A O no hydrogen 2.909 N/A LYS 186.A N ALA 182.A O no hydrogen 2.943 N/A VAL 187.A N LEU 183.A O no hydrogen 2.904 N/A LEU 188.A N ALA 184.A O no hydrogen 2.890 N/A ASN 189.A N ILE 185.A O no hydrogen 2.903 N/A ASN 189.A ND2 HIS 228.A NE2 no hydrogen 3.088 N/A LYS 190.A N LYS 186.A O no hydrogen 2.934 N/A THR 191.A N VAL 187.A O no hydrogen 2.898 N/A THR 191.A OG1 ASN 158.A O no hydrogen 3.287 N/A MET 192.A N LEU 188.A O no hydrogen 2.909 N/A SER 195.A OG GLU 197.A OE2 no hydrogen 2.995 N/A LYS 198.A N SER 195.A O no hydrogen 3.103 N/A GLU 200.A N ALA 38.A O no hydrogen 3.434 N/A ALA 202.A N LEU 36.A O no hydrogen 3.093 N/A THR 203.A N ARG 214.A O no hydrogen 3.013 N/A LEU 204.A N VAL 34.A O no hydrogen 2.933 N/A THR 205.A N VAL 212.A O no hydrogen 3.201 N/A THR 205.A OG1 ASP 32.A O no hydrogen 3.412 N/A GLU 207.A N LYS 210.A O no hydrogen 2.877 N/A LYS 210.A NZ THR 211.A O no hydrogen 3.360 N/A THR 211.A OG1 ASP 62.A OD1 no hydrogen 2.657 N/A VAL 212.A N THR 205.A O no hydrogen 2.964 N/A ARG 214.A N THR 203.A O no hydrogen 3.173 N/A LEU 216.A N ILE 201.A O no hydrogen 2.776 N/A GLN 218.A NE2 ALA 196.A O no hydrogen 2.890 N/A GLN 218.A NE2 GLN 218.A O no hydrogen 3.130 N/A VAL 221.A N LYS 217.A O no hydrogen 2.933 N/A GLU 222.A N GLN 218.A O no hydrogen 2.890 N/A GLN 223.A N LYS 219.A O no hydrogen 2.894 N/A LEU 224.A N GLU 220.A O no hydrogen 2.919 N/A ILE 225.A N VAL 221.A O no hydrogen 2.913 N/A LYS 226.A N GLU 222.A O no hydrogen 2.888 N/A LYS 226.A NZ GLN 223.A OE1 no hydrogen 3.254 N/A LYS 227.A N GLN 223.A O no hydrogen 2.926 N/A LYS 227.A NZ GLN 223.A O no hydrogen 3.048 N/A HIS 228.A N LEU 224.A O no hydrogen 2.935 N/A GLU 229.A N ILE 225.A O no hydrogen 2.884 N/A GLU 230.A N LYS 226.A O no hydrogen 2.896 N/A GLU 231.A N LYS 227.A O no hydrogen 2.913 N/A GLU 232.A N HIS 228.A O no hydrogen 2.917 N/A ALA 233.A N GLU 229.A O no hydrogen 2.900 N/A LYS 234.A N GLU 230.A O no hydrogen 2.901 N/A LYS 234.A NZ GLU 230.A OE1 no hydrogen 3.316 N/A ALA 235.A N GLU 231.A O no hydrogen 2.918 N/A GLU 236.A N GLU 232.A O no hydrogen 3.410 N/A