Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8zdy_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLY 102.A O no hydrogen 3.265 N/A GLY 4.A N VAL 100.A O no hydrogen 2.718 N/A ILE 6.A N LEU 98.A O no hydrogen 2.891 N/A LEU 7.A N ARG 134.A O no hydrogen 2.846 N/A LEU 8.A N PHE 96.A O no hydrogen 2.903 N/A GLU 9.A N LYS 132.A O no hydrogen 2.912 N/A LYS 10.A NZ HIS 60.A ND1 no hydrogen 2.998 N/A VAL 11.A N MET 94.A O no hydrogen 2.912 N/A ASN 12.A N ASN 129.A O no hydrogen 3.476 N/A ILE 13.A N LEU 92.A O no hydrogen 2.879 N/A GLU 14.A N ILE 126.A O no hydrogen 3.007 N/A ASN 15.A N ASP 91.A OD1 no hydrogen 3.001 N/A ALA 16.A N ILE 90.A O no hydrogen 2.885 N/A ASN 17.A N ALA 123.A O no hydrogen 2.869 N/A ALA 18.A N ALA 88.A O no hydrogen 2.909 N/A PHE 19.A N ASN 17.A OD1 no hydrogen 3.143 N/A PHE 19.A N ALA 88.A O no hydrogen 3.296 N/A ASN 20.A N ILE 23.A O no hydrogen 2.644 N/A ILE 23.A N ASN 20.A O no hydrogen 3.344 N/A GLY 25.A N ALA 18.A O no hydrogen 2.914 N/A ILE 29.A N ALA 181.A O no hydrogen 3.043 N/A THR 30.A OG1 VAL 182.A O no hydrogen 2.579 N/A SER 31.A N ALA 28.A O no hydrogen 3.020 N/A LEU 33.A N ILE 29.A O no hydrogen 2.941 N/A GLY 34.A N THR 30.A O no hydrogen 2.818 N/A PHE 35.A N SER 31.A O no hydrogen 2.919 N/A ARG 37.A N LEU 33.A O no hydrogen 3.017 N/A ARG 37.A NE GLU 40.A OE2 no hydrogen 2.506 N/A ALA 38.A N GLY 34.A O no hydrogen 2.838 N/A LEU 39.A N PHE 35.A O no hydrogen 2.837 N/A GLU 40.A N ALA 36.A O no hydrogen 2.891 N/A ARG 41.A N ARG 37.A O no hydrogen 2.833 N/A LYS 42.A N ALA 38.A O no hydrogen 2.950 N/A ASN 44.A N GLU 40.A O no hydrogen 2.878 N/A ASN 44.A ND2 ILE 50.A O no hydrogen 3.357 N/A ALA 45.A N ARG 41.A O no hydrogen 2.935 N/A LYS 46.A N LYS 42.A O no hydrogen 3.306 N/A ARG 51.A N GLU 101.A O no hydrogen 3.381 N/A ILE 52.A N GLU 40.A OE1 no hydrogen 2.693 N/A ASN 53.A N GLU 99.A O no hydrogen 3.242 N/A VAL 55.A N TRP 229.A O no hydrogen 3.087 N/A GLY 56.A N LEU 97.A O no hydrogen 2.851 N/A GLU 58.A N SER 95.A O no hydrogen 2.955 N/A PHE 59.A N TYR 146.A O no hydrogen 3.033 N/A HIS 60.A N ASN 93.A O no hydrogen 3.016 N/A HIS 60.A NE2 GLU 58.A OE1 no hydrogen 2.822 N/A GLU 61.A N ASN 93.A O no hydrogen 2.907 N/A GLU 63.A N ASP 91.A O no hydrogen 2.913 N/A LYS 65.A N TYR 89.A O no hydrogen 3.127 N/A LYS 65.A NZ ASP 91.A OD1 no hydrogen 3.296 N/A LYS 65.A NZ ASP 91.A OD2 no hydrogen 2.366 N/A TYR 67.A N VAL 75.A O no hydrogen 2.924 N/A GLY 72.A N ASN 69.A OD1 no hydrogen 2.507 N/A VAL 75.A N TYR 67.A O no hydrogen 2.884 N/A SER 77.A N LYS 65.A O no hydrogen 3.017 N/A GLN 87.A NE2 MET 85.A O no hydrogen 3.489 N/A TYR 89.A OH GLN 87.A OE1 no hydrogen 3.095 N/A ILE 90.A N ALA 16.A O no hydrogen 2.976 N/A ASP 91.A N GLU 63.A O no hydrogen 2.862 N/A LEU 92.A N ILE 13.A O no hydrogen 2.913 N/A ASN 93.A N GLU 61.A O no hydrogen 2.874 N/A ASN 93.A ND2 GLU 61.A OE1 no hydrogen 2.563 N/A MET 94.A N VAL 11.A O no hydrogen 2.930 N/A SER 95.A N GLU 58.A O no hydrogen 2.896 N/A SER 95.A OG GLU 58.A OE1 no hydrogen 3.037 N/A SER 95.A OG HIS 60.A NE2 no hydrogen 2.629 N/A PHE 96.A N LEU 8.A O no hydrogen 2.929 N/A LEU 97.A N GLY 56.A O no hydrogen 2.929 N/A LEU 98.A N ILE 6.A O no hydrogen 2.839 N/A GLU 99.A N GLY 54.A O no hydrogen 2.889 N/A VAL 100.A N GLY 4.A O no hydrogen 2.814 N/A GLY 102.A N MET 2.A O no hydrogen 3.373 N/A HIS 104.A ND1 HIS 104.A O no hydrogen 2.749 N/A CYS 110.A N ASP 106.A O no hydrogen 3.362 N/A CYS 110.A SG ILE 133.A O no hydrogen 3.771 N/A LYS 111.A N MET 107.A O no hydrogen 3.018 N/A SER 112.A N SER 108.A O no hydrogen 2.896 N/A ILE 113.A N THR 109.A O no hydrogen 2.893 N/A LYS 114.A N CYS 110.A O no hydrogen 2.867 N/A LYS 114.A NZ TYR 130.A OH no hydrogen 3.126 N/A SER 115.A N LYS 111.A O no hydrogen 2.945 N/A THR 116.A N SER 112.A O no hydrogen 2.892 N/A THR 116.A OG1 SER 112.A O no hydrogen 2.504 N/A MET 117.A N ILE 113.A O no hydrogen 2.885 N/A THR 119.A N THR 116.A O no hydrogen 3.327 N/A LEU 120.A N MET 117.A O no hydrogen 3.041 N/A ILE 122.A N GLY 125.A O no hydrogen 3.131 N/A GLY 125.A N ILE 122.A O no hydrogen 3.071 N/A ILE 126.A N GLU 14.A O no hydrogen 3.163 N/A ARG 128.A N ASN 12.A O no hydrogen 3.269 N/A ARG 128.A NE GLU 14.A OE2 no hydrogen 2.714 N/A ARG 128.A NH2 GLU 14.A OE2 no hydrogen 2.633 N/A LYS 131.A N GLU 9.A O no hydrogen 2.971 N/A ARG 134.A N LEU 7.A O no hydrogen 2.997 N/A ARG 134.A NE GLU 9.A OE1 no hydrogen 2.878 N/A ARG 134.A NH2 GLU 9.A OE1 no hydrogen 2.705 N/A ARG 134.A NH2 GLU 9.A OE2 no hydrogen 3.502 N/A ILE 136.A N TYR 5.A O no hydrogen 2.954 N/A ASP 137.A N ASP 141.A OD2 no hydrogen 2.700 N/A ASP 141.A N THR 138.A O no hydrogen 2.940 N/A ILE 142.A N LEU 139.A O no hydrogen 3.134 N/A TYR 144.A OH TYR 146.A OH no hydrogen 2.962 N/A GLY 145.A N SER 218.A OG no hydrogen 2.534 N/A PHE 147.A N GLU 216.A O no hydrogen 2.860 N/A LEU 148.A N LEU 57.A O no hydrogen 3.298 N/A THR 149.A N GLY 214.A O no hydrogen 2.930 N/A THR 149.A OG1 GLY 214.A O no hydrogen 3.454 N/A ASN 154.A N ARG 151.A O no hydrogen 3.333 N/A ASN 154.A ND2 GLU 174.A OE2 no hydrogen 2.859 N/A ASN 156.A N GLN 152.A O no hydrogen 2.899 N/A ASP 157.A N ASP 153.A O no hydrogen 3.033 N/A LYS 166.A N ASP 162.A O no hydrogen 3.021 N/A MET 167.A N MET 163.A O no hydrogen 2.886 N/A ILE 168.A N LEU 164.A O no hydrogen 2.805 N/A HIS 169.A N ASP 165.A O no hydrogen 2.917 N/A HIS 169.A ND1 HIS 169.A O no hydrogen 2.810 N/A ALA 170.A N LYS 166.A O no hydrogen 2.816 N/A LEU 171.A N MET 167.A O no hydrogen 2.895 N/A GLN 172.A N ILE 168.A O no hydrogen 3.140 N/A GLN 173.A N ALA 170.A O no hydrogen 3.145 N/A GLU 174.A N ALA 170.A O no hydrogen 3.306 N/A GLU 174.A N GLU 174.A OE1 no hydrogen 2.778 N/A VAL 178.A N GLY 213.A O no hydrogen 2.881 N/A ILE 180.A N SER 211.A O no hydrogen 2.890 N/A VAL 182.A N ILE 209.A O no hydrogen 3.286 N/A PHE 184.A N TYR 238.A O no hydrogen 2.781 N/A LYS 185.A N GLU 207.A O no hydrogen 2.646 N/A ALA 186.A N GLY 236.A O no hydrogen 2.966 N/A LEU 187.A N PHE 205.A O no hydrogen 2.696 N/A SER 188.A OG GLU 189.A O no hydrogen 3.170 N/A GLY 191.A N HIS 203.A O no hydrogen 3.098 N/A GLU 194.A N GLU 194.A OE1 no hydrogen 2.544 N/A GLN 196.A NE2 VAL 193.A O no hydrogen 2.891 N/A LYS 201.A N ASP 198.A O no hydrogen 3.279 N/A HIS 203.A N GLY 191.A O no hydrogen 3.179 N/A CYS 204.A SG SER 188.A O no hydrogen 3.337 N/A CYS 204.A SG PHE 205.A O no hydrogen 3.295 N/A GLU 207.A N LYS 185.A O no hydrogen 2.848 N/A ILE 209.A N GLY 183.A O no hydrogen 2.611 N/A SER 211.A N ILE 180.A O no hydrogen 2.925 N/A GLY 213.A N VAL 178.A O no hydrogen 2.885 N/A GLY 214.A N THR 149.A O no hydrogen 2.888 N/A GLU 216.A N PHE 147.A O no hydrogen 2.903 N/A SER 218.A OG GLU 58.A OE2 no hydrogen 2.810 N/A SER 218.A OG PRO 143.A O no hydrogen 3.190 N/A SER 218.A OG GLY 145.A O no hydrogen 2.624 N/A LEU 221.A N CYS 217.A O no hydrogen 3.140 N/A CYS 227.A N ILE 224.A O no hydrogen 2.974 N/A CYS 227.A SG ILE 224.A O no hydrogen 2.891 N/A LEU 228.A N ASN 225.A O no hydrogen 2.849 N/A TRP 229.A N VAL 55.A O no hydrogen 2.841 N/A TRP 229.A NE1 LEU 148.A O no hydrogen 2.691 N/A ARG 230.A N THR 241.A O no hydrogen 2.892 N/A LYS 232.A N LEU 239.A O no hydrogen 3.026 N/A LEU 237.A N GLU 234.A O no hydrogen 2.956 N/A LEU 239.A N LYS 232.A O no hydrogen 3.100 N/A CYS 240.A SG VAL 182.A O no hydrogen 3.252 N/A THR 241.A N ARG 230.A O no hydrogen 2.871 N/A ILE 242.A N THR 241.A OG1 no hydrogen 2.445 N/A