Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rxz_UZ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N ASP 2.A O no hydrogen 3.034 N/A LEU 7.A N PRO 3.A O no hydrogen 2.848 N/A LYS 8.A N ASP 4.A O no hydrogen 2.946 N/A ALA 9.A N GLN 5.A O no hydrogen 2.997 N/A CYS 10.A N THR 6.A O no hydrogen 2.869 N/A CYS 10.A SG THR 6.A O no hydrogen 3.373 N/A CYS 10.A SG LEU 7.A O no hydrogen 3.140 N/A CYS 10.A SG PRO 192.A O no hydrogen 3.402 N/A LYS 11.A N LEU 7.A O no hydrogen 2.926 N/A ALA 12.A N LYS 8.A O no hydrogen 2.981 N/A LEU 13.A N ALA 9.A O no hydrogen 2.868 N/A LEU 14.A N CYS 10.A O no hydrogen 2.853 N/A ALA 15.A N LYS 11.A O no hydrogen 2.998 N/A HIS 16.A N ALA 12.A O no hydrogen 2.940 N/A ILE 17.A N LEU 13.A O no hydrogen 2.841 N/A LYS 18.A N LEU 14.A O no hydrogen 2.963 N/A LYS 19.A N ALA 15.A O no hydrogen 2.903 N/A THR 24.A OG1 PRO 25.A O no hydrogen 3.152 N/A ILE 26.A N GLY 186.A O no hydrogen 3.080 N/A TRP 27.A N LYS 224.A O no hydrogen 2.964 N/A LEU 28.A N ILE 183.A O no hydrogen 2.955 N/A THR 29.A N TYR 222.A O no hydrogen 2.847 N/A LEU 30.A N THR 181.A O no hydrogen 2.835 N/A THR 31.A N ASN 220.A O no hydrogen 2.966 N/A THR 31.A OG1 THR 32.A O no hydrogen 3.280 N/A THR 32.A N THR 179.A O no hydrogen 2.938 N/A THR 32.A OG1 ASN 217.A O no hydrogen 2.283 N/A LYS 33.A N THR 32.A OG1 no hydrogen 2.568 N/A LYS 33.A NZ GLN 216.A O no hydrogen 2.686 N/A LYS 33.A NZ VAL 218.A O no hydrogen 2.829 N/A LEU 42.A N ASP 38.A O no hydrogen 2.911 N/A GLN 43.A N SER 39.A O no hydrogen 2.921 N/A GLY 45.A N VAL 173.A O no hydrogen 2.891 N/A LYS 46.A NZ PRO 145.A O no hydrogen 2.902 N/A ILE 47.A N ALA 171.A O no hydrogen 2.882 N/A HIS 51.A N ASN 198.A OD1 no hydrogen 3.284 N/A LEU 53.A N GLY 169.A O no hydrogen 3.007 N/A SER 56.A OG THR 55.A O no hydrogen 2.695 N/A SER 56.A OG SER 56.A O no hydrogen 2.483 N/A VAL 61.A N LYS 87.A O no hydrogen 2.408 N/A CYS 62.A N VAL 116.A O no hydrogen 2.922 N/A CYS 62.A SG ARG 90.A O no hydrogen 3.225 N/A LEU 63.A N ARG 90.A O no hydrogen 3.096 N/A ILE 64.A N LEU 118.A O no hydrogen 2.897 N/A THR 65.A N ILE 92.A O no hydrogen 3.105 N/A ALA 66.A N THR 65.A OG1 no hydrogen 2.527 N/A GLN 69.A N GLN 69.A OE1 no hydrogen 2.499 N/A TYR 72.A N PRO 68.A O no hydrogen 3.065 N/A LYS 73.A N GLN 69.A O no hydrogen 2.841 N/A LYS 73.A NZ ARG 70.A O no hydrogen 3.267 N/A LYS 73.A NZ ASN 74.A OD1 no hydrogen 3.561 N/A ASN 74.A N ARG 70.A O no hydrogen 2.949 N/A ALA 75.A N PHE 71.A O no hydrogen 2.933 N/A VAL 76.A N TYR 72.A O no hydrogen 2.911 N/A ALA 77.A N LYS 73.A O no hydrogen 2.960 N/A ASP 78.A N ALA 75.A O no hydrogen 3.190 N/A GLU 79.A N ALA 75.A O no hydrogen 2.995 N/A ARG 85.A N PHE 80.A O no hydrogen 2.676 N/A LYS 87.A N ASP 83.A O no hydrogen 2.914 N/A LYS 87.A N LEU 84.A O no hydrogen 2.995 N/A ILE 88.A N LEU 84.A O no hydrogen 2.883 N/A GLY 89.A N VAL 61.A O no hydrogen 2.555 N/A ILE 92.A N LEU 63.A O no hydrogen 3.152 N/A LEU 97.A N ASP 93.A O no hydrogen 2.945 N/A LYS 98.A N ILE 94.A O no hydrogen 2.828 N/A ALA 99.A N SER 95.A O no hydrogen 3.041 N/A LYS 100.A N HIS 96.A O no hydrogen 2.893 N/A PHE 101.A N LEU 97.A O no hydrogen 2.900 N/A GLN 107.A N ALA 103.A O no hydrogen 2.962 N/A ARG 108.A N TYR 104.A O no hydrogen 3.048 N/A LYS 109.A N GLU 105.A O no hydrogen 2.865 N/A LEU 110.A N ALA 106.A O no hydrogen 3.017 N/A PHE 111.A N GLN 107.A O no hydrogen 2.780 N/A SER 112.A N ARG 108.A O no hydrogen 2.906 N/A GLU 113.A N LYS 109.A O no hydrogen 2.873 N/A HIS 114.A N LEU 110.A O no hydrogen 2.975 N/A LEU 118.A N CYS 62.A O no hydrogen 2.850 N/A ALA 119.A N ILE 144.A O no hydrogen 2.496 N/A ILE 123.A N ASP 120.A O no hydrogen 2.821 N/A ILE 124.A N ASP 120.A O no hydrogen 2.978 N/A ARG 126.A N ILE 123.A O no hydrogen 2.808 N/A LEU 127.A N ILE 123.A O no hydrogen 2.968 N/A LEU 127.A N ILE 124.A O no hydrogen 3.300 N/A LEU 131.A N LEU 127.A O no hydrogen 2.894 N/A PHE 135.A N GLY 132.A O no hydrogen 2.922 N/A TYR 136.A N GLY 132.A O no hydrogen 2.916 N/A TYR 136.A N LYS 133.A O no hydrogen 3.049 N/A LYS 137.A N LYS 133.A O no hydrogen 2.866 N/A THR 138.A OG1 THR 134.A O no hydrogen 2.888 N/A LYS 141.A N THR 139.A OG1 no hydrogen 3.222 N/A LYS 141.A NZ ASP 115.A O no hydrogen 2.282 N/A ARG 142.A NE TYR 136.A O no hydrogen 2.577 N/A VAL 146.A N ALA 119.A O no hydrogen 2.442 N/A ARG 155.A NE MET 149.A O no hydrogen 2.643 N/A ARG 155.A NH1 ALA 150.A O no hydrogen 2.645 N/A ILE 160.A N PRO 156.A O no hydrogen 2.985 N/A VAL 161.A N ILE 157.A O no hydrogen 2.926 N/A ALA 162.A N PRO 158.A O no hydrogen 2.956 N/A GLU 163.A N GLU 159.A O no hydrogen 2.971 N/A ILE 164.A N ILE 160.A O no hydrogen 2.915 N/A ARG 165.A N VAL 161.A O no hydrogen 2.888 N/A LYS 166.A N ALA 162.A O no hydrogen 3.015 N/A ALA 167.A N GLU 163.A O no hydrogen 2.900 N/A ILE 168.A N ILE 164.A O no hydrogen 2.882 N/A ILE 168.A N ARG 165.A O no hydrogen 3.255 N/A ALA 171.A N ILE 47.A O no hydrogen 2.836 N/A VAL 173.A N GLY 45.A O no hydrogen 2.874 N/A SER 176.A OG SER 178.A OG no hydrogen 3.172 N/A SER 178.A N SER 176.A OG no hydrogen 3.094 N/A SER 178.A OG SER 176.A OG no hydrogen 3.172 N/A SER 178.A OG ASN 180.A O no hydrogen 3.342 N/A ASN 180.A N SER 178.A OG no hydrogen 3.409 N/A THR 181.A N LEU 30.A O no hydrogen 2.925 N/A ILE 183.A N LEU 28.A O no hydrogen 2.913 N/A LYS 184.A NZ TYR 187.A OH no hydrogen 2.573 N/A VAL 185.A N ILE 26.A O no hydrogen 2.856 N/A GLY 186.A N ILE 26.A O no hydrogen 3.381 N/A ALA 188.A N THR 24.A O no hydrogen 3.290 N/A LEU 195.A N GLU 191.A O no hydrogen 2.961 N/A ALA 196.A N PRO 192.A O no hydrogen 2.857 N/A ALA 197.A N GLU 193.A O no hydrogen 2.935 N/A ASN 198.A N LYS 194.A O no hydrogen 2.918 N/A ASN 198.A ND2 HIS 51.A O no hydrogen 3.352 N/A ILE 199.A N LEU 195.A O no hydrogen 2.829 N/A GLU 200.A N ALA 196.A O no hydrogen 2.901 N/A THR 201.A N ALA 197.A O no hydrogen 2.967 N/A THR 201.A OG1 ALA 197.A O no hydrogen 2.928 N/A THR 201.A OG1 ASN 198.A O no hydrogen 2.676 N/A VAL 202.A N ASN 198.A O no hydrogen 2.900 N/A ILE 203.A N ILE 199.A O no hydrogen 2.879 N/A ARG 204.A N GLU 200.A O no hydrogen 2.950 N/A GLU 205.A N THR 201.A O no hydrogen 2.921 N/A LEU 206.A N VAL 202.A O no hydrogen 2.845 N/A VAL 207.A N ILE 203.A O no hydrogen 2.998 N/A GLU 208.A N ARG 204.A O no hydrogen 2.883 N/A PHE 210.A N LEU 206.A O no hydrogen 2.895 N/A VAL 211.A N LEU 206.A O no hydrogen 3.123 N/A GLN 216.A N GLN 213.A O no hydrogen 3.137 N/A ASN 217.A N GLN 213.A O no hydrogen 2.653 N/A PHE 221.A N ILE 233.A O no hydrogen 2.817 N/A TYR 222.A N THR 29.A O no hydrogen 2.865 N/A VAL 223.A N LEU 231.A O no hydrogen 2.962 N/A LYS 224.A N TRP 27.A O no hydrogen 2.883 N/A LYS 224.A NZ THR 228.A O no hydrogen 2.334 N/A GLY 225.A N THR 228.A OG1 no hydrogen 2.786 N/A THR 228.A OG1 ALA 229.A O no hydrogen 2.821 N/A LEU 231.A N VAL 223.A O no hydrogen 2.858 N/A ILE 233.A N PHE 221.A O no hydrogen 2.774 N/A GLN 235.A N ARG 219.A O no hydrogen 3.015 N/A