Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hq7_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE2 no hydrogen 2.631 N/A GLN 3.A N SER 25.A O no hydrogen 2.967 N/A VAL 5.A N ALA 23.A O no hydrogen 2.938 N/A SER 7.A N SER 21.A O no hydrogen 2.900 N/A GLY 9.A N THR 116.A OG1 no hydrogen 3.288 N/A VAL 12.A N THR 119.A O no hydrogen 2.932 N/A GLY 15.A N LEU 85.A O no hydrogen 2.683 N/A GLY 16.A N GLN 13.A O no hydrogen 2.927 N/A LEU 18.A N MET 82.A O no hydrogen 2.920 N/A LEU 20.A N LEU 80.A O no hydrogen 2.900 N/A SER 21.A N SER 7.A O no hydrogen 2.906 N/A CYS 22.A N LEU 78.A O no hydrogen 2.879 N/A ALA 23.A N VAL 5.A O no hydrogen 2.879 N/A ALA 24.A N ASN 76.A O no hydrogen 3.369 N/A SER 25.A N GLN 3.A O no hydrogen 2.881 N/A SER 25.A OG GLU 1.A O no hydrogen 3.454 N/A VAL 29.A N ASN 76.A OD1 no hydrogen 3.114 N/A SER 31.A N THR 28.A O no hydrogen 3.164 N/A ASN 32.A N VAL 29.A O no hydrogen 3.482 N/A ASN 32.A ND2 THR 28.A O no hydrogen 2.736 N/A MET 34.A N VAL 51.A O no hydrogen 3.006 N/A ASN 35.A N ALA 96.A O no hydrogen 2.912 N/A ASN 35.A ND2 GLU 98.A OE1 no hydrogen 3.015 N/A TRP 36.A N SER 49.A O no hydrogen 2.885 N/A VAL 37.A N TYR 94.A O no hydrogen 2.971 N/A ARG 38.A N GLU 46.A O no hydrogen 2.971 N/A ARG 38.A NH1 ASP 89.A OD1 no hydrogen 2.907 N/A ARG 38.A NH1 TYR 93.A OH no hydrogen 3.343 N/A ARG 38.A NH2 GLU 46.A OE2 no hydrogen 3.459 N/A GLN 39.A N VAL 92.A O no hydrogen 2.903 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.072 N/A LYS 43.A N ALA 40.A O no hydrogen 3.041 N/A GLU 46.A N ARG 38.A O no hydrogen 2.953 N/A VAL 48.A N TRP 36.A O no hydrogen 3.024 N/A SER 49.A N TRP 36.A O no hydrogen 3.033 N/A SER 49.A OG PHE 58.A O no hydrogen 3.070 N/A VAL 50.A N PHE 58.A O no hydrogen 2.957 N/A VAL 51.A N MET 34.A O no hydrogen 2.878 N/A TYR 52.A N SER 56.A O no hydrogen 2.792 N/A GLY 55.A N TYR 52.A O no hydrogen 3.311 N/A PHE 58.A N VAL 50.A O no hydrogen 2.936 N/A THR 60.A N VAL 48.A O no hydrogen 3.144 N/A VAL 63.A N THR 60.A O no hydrogen 3.340 N/A ARG 66.A N VAL 63.A O no hydrogen 3.112 N/A ARG 66.A NH1 SER 84.A O no hydrogen 3.125 N/A ARG 66.A NH1 ASP 89.A OD2 no hydrogen 3.174 N/A ARG 66.A NH2 SER 62.A O no hydrogen 2.986 N/A PHE 67.A N VAL 63.A O no hydrogen 3.282 N/A THR 68.A N GLN 81.A O no hydrogen 2.911 N/A ILE 69.A N TYR 59.A OH no hydrogen 3.372 N/A SER 70.A N TYR 79.A O no hydrogen 2.935 N/A ARG 71.A NH1 PRO 53.A O no hydrogen 3.230 N/A ASP 72.A N THR 77.A O no hydrogen 2.912 N/A SER 74.A N ASP 72.A OD1 no hydrogen 3.235 N/A ASN 76.A ND2 ALA 24.A O no hydrogen 3.567 N/A ASN 76.A ND2 ILE 27.A O no hydrogen 3.086 N/A THR 77.A N ASP 72.A O no hydrogen 2.950 N/A THR 77.A OG1 TYR 79.A OH no hydrogen 3.383 N/A LEU 78.A N CYS 22.A O no hydrogen 2.908 N/A TYR 79.A N SER 70.A O no hydrogen 2.873 N/A TYR 79.A OH THR 77.A OG1 no hydrogen 3.383 N/A LEU 80.A N LEU 20.A O no hydrogen 2.916 N/A GLN 81.A N THR 68.A O no hydrogen 2.881 N/A GLN 81.A NE2 ASN 83.A OD1 no hydrogen 3.462 N/A MET 82.A N LEU 18.A O no hydrogen 2.888 N/A ASN 83.A N ARG 66.A O no hydrogen 3.093 N/A LEU 85.A N GLY 16.A O no hydrogen 3.099 N/A ARG 86.A N ASP 89.A OD2 no hydrogen 3.317 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.705 N/A ASP 89.A N ARG 86.A O no hydrogen 2.900 N/A THR 90.A N ALA 87.A O no hydrogen 3.387 N/A THR 90.A OG1 ALA 87.A O no hydrogen 3.405 N/A ALA 91.A N VAL 118.A O no hydrogen 2.950 N/A VAL 92.A N GLN 39.A O no hydrogen 2.908 N/A TYR 93.A N THR 116.A O no hydrogen 2.871 N/A TYR 93.A OH ASP 89.A O no hydrogen 3.111 N/A TYR 94.A N VAL 37.A O no hydrogen 2.814 N/A CYS 95.A N GLU 6.A OE2 no hydrogen 2.600 N/A ALA 96.A N ASN 35.A O no hydrogen 2.918 N/A ARG 97.A N ILE 111.A O no hydrogen 2.943 N/A ARG 97.A NE ASP 110.A OD1 no hydrogen 3.198 N/A ARG 97.A NH1 ASN 32.A OD1 no hydrogen 2.803 N/A ARG 97.A NH2 ASP 110.A OD2 no hydrogen 2.896 N/A GLU 98.A N TYR 33.A O no hydrogen 2.948 N/A SER 99.A N ALA 108.A O no hydrogen 2.904 N/A SER 99.A OG GLU 98.A O no hydrogen 2.752 N/A SER 99.A OG SER 99.A O no hydrogen 2.376 N/A GLY 101.A N ASP 110.A OD2 no hydrogen 2.960 N/A LEU 104.A N GLY 101.A O no hydrogen 3.149 N/A ALA 105.A N GLY 100.A O no hydrogen 2.822 N/A ASP 110.A N ASP 110.A OD1 no hydrogen 2.678 N/A TRP 112.A NE1 PHE 109.A O no hydrogen 3.161 N/A GLY 113.A N CYS 95.A O no hydrogen 2.969 N/A GLN 114.A NE2 GLU 6.A O no hydrogen 3.573 N/A GLY 115.A N GLU 6.A OE1 no hydrogen 2.754 N/A THR 116.A N TYR 93.A O no hydrogen 2.936 N/A VAL 118.A N ALA 91.A O no hydrogen 2.933 N/A THR 119.A N GLY 10.A O no hydrogen 2.897 N/A VAL 120.A N THR 90.A OG1 no hydrogen 2.880 N/A SER 121.A N VAL 12.A O no hydrogen 3.008 N/A LYS 126.A N PHE 155.A O no hydrogen 2.972 N/A SER 129.A N LYS 152.A O no hydrogen 2.897 N/A PHE 131.A N LEU 150.A O no hydrogen 2.916 N/A LEU 133.A N GLY 148.A O no hydrogen 2.870 N/A GLY 143.A N THR 140.A O no hydrogen 2.941 N/A GLY 143.A N THR 140.A OG1 no hydrogen 3.382 N/A THR 144.A OG1 GLY 142.A O no hydrogen 3.467 N/A ALA 145.A N VAL 193.A O no hydrogen 2.924 N/A LEU 147.A N VAL 191.A O no hydrogen 2.994 N/A GLY 148.A N LEU 133.A O no hydrogen 2.980 N/A CYS 149.A N SER 189.A O no hydrogen 2.875 N/A LEU 150.A N PHE 131.A O no hydrogen 2.890 N/A VAL 151.A N LEU 187.A O no hydrogen 2.891 N/A LYS 152.A N SER 129.A O no hydrogen 2.891 N/A ASP 153.A N TYR 185.A O no hydrogen 2.941 N/A TYR 154.A N TYR 185.A O no hydrogen 3.458 N/A TYR 154.A OH GLU 157.A OE2 no hydrogen 2.398 N/A PHE 155.A N LYS 126.A O no hydrogen 2.996 N/A THR 160.A N ASN 208.A O no hydrogen 2.964 N/A THR 160.A OG1 ASN 208.A O no hydrogen 3.353 N/A SER 162.A N ASN 206.A O no hydrogen 2.878 N/A TRP 163.A NE1 SER 189.A OG no hydrogen 3.035 N/A ASN 164.A N ILE 204.A O no hydrogen 2.877 N/A ASN 164.A ND2 THR 202.A O no hydrogen 3.300 N/A GLY 166.A N TRP 163.A O no hydrogen 2.933 N/A ALA 167.A N ASN 164.A O no hydrogen 3.068 N/A HIS 173.A N VAL 190.A O no hydrogen 2.899 N/A THR 174.A OG1 SER 189.A OG no hydrogen 3.169 N/A PHE 175.A N SER 188.A O no hydrogen 2.944 N/A VAL 178.A N SER 186.A O no hydrogen 2.876 N/A GLN 180.A N LEU 184.A O no hydrogen 3.097 N/A GLN 180.A NE2 ASP 153.A OD1 no hydrogen 3.079 N/A GLN 180.A NE2 SER 182.A OG no hydrogen 3.193 N/A GLY 183.A N GLN 180.A O no hydrogen 3.175 N/A TYR 185.A N TYR 154.A O no hydrogen 2.969 N/A SER 186.A N VAL 178.A O no hydrogen 3.259 N/A SER 186.A OG VAL 151.A O no hydrogen 3.199 N/A LEU 187.A N VAL 151.A O no hydrogen 2.888 N/A SER 189.A N CYS 149.A O no hydrogen 2.927 N/A SER 189.A OG THR 174.A OG1 no hydrogen 3.169 N/A VAL 190.A N HIS 173.A O no hydrogen 2.900 N/A VAL 191.A N LEU 147.A O no hydrogen 2.878 N/A THR 192.A N GLY 171.A O no hydrogen 3.336 N/A VAL 193.A N ALA 145.A O no hydrogen 2.848 N/A SER 195.A OG THR 140.A O no hydrogen 2.722 N/A SER 197.A N PRO 194.A O no hydrogen 3.096 N/A LEU 198.A N SER 195.A O no hydrogen 2.917 N/A THR 200.A OG1 GLN 201.A OE1 no hydrogen 2.301 N/A GLN 201.A N GLN 201.A OE1 no hydrogen 2.620 N/A ILE 204.A N ASN 164.A OD1 no hydrogen 2.793 N/A CYS 205.A N LYS 218.A O no hydrogen 2.903 N/A ASN 206.A N SER 162.A O no hydrogen 2.933 N/A ASN 206.A ND2 SER 162.A OG no hydrogen 3.349 N/A VAL 207.A N VAL 216.A O no hydrogen 2.891 N/A ASN 208.A N THR 160.A O no hydrogen 2.876 N/A HIS 209.A N THR 214.A O no hydrogen 2.875 N/A HIS 209.A ND1 SER 212.A OG no hydrogen 2.647 N/A HIS 209.A NE2 PRO 156.A O no hydrogen 2.654 N/A SER 212.A OG HIS 209.A ND1 no hydrogen 2.647 N/A SER 212.A OG THR 214.A OG1 no hydrogen 2.977 N/A ASN 213.A N LYS 210.A O no hydrogen 3.010 N/A THR 214.A N HIS 209.A O no hydrogen 2.924 N/A THR 214.A OG1 SER 212.A OG no hydrogen 2.977 N/A LYS 215.A NZ HIS 209.A O no hydrogen 3.127 N/A VAL 216.A N VAL 207.A O no hydrogen 2.954 N/A LYS 218.A N CYS 205.A O no hydrogen 2.897 N/A