Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wjz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASN 247.A O no hydrogen 2.770 N/A LYS 4.A NZ ASP 219.A OD1 no hydrogen 3.414 N/A ARG 5.A N ASP 219.A O no hydrogen 3.122 N/A ARG 5.A NH1 GLU 46.A OE2 no hydrogen 2.937 N/A ARG 5.A NH1 GLU 167.A OE2 no hydrogen 2.886 N/A ARG 5.A NH2 GLU 167.A OE2 no hydrogen 3.178 N/A ILE 6.A N ASP 45.A OD2 no hydrogen 2.993 N/A ILE 7.A N ALA 221.A O no hydrogen 2.925 N/A ALA 8.A N GLU 46.A O no hydrogen 3.124 N/A CYS 9.A N ALA 223.A O no hydrogen 2.837 N/A CYS 9.A SG VAL 48.A O no hydrogen 3.924 N/A LEU 10.A N VAL 48.A O no hydrogen 2.715 N/A VAL 12.A N LEU 50.A O no hydrogen 2.857 N/A LYS 13.A N ARG 16.A O no hydrogen 2.816 N/A ASP 14.A N THR 53.A OG1 no hydrogen 2.611 N/A ARG 16.A NH1 ASP 28.A OD2 no hydrogen 3.542 N/A VAL 17.A N GLY 30.A O no hydrogen 3.079 N/A VAL 18.A N ASP 11.A O no hydrogen 3.037 N/A THR 21.A OG1 GLY 20.A O no hydrogen 2.736 N/A ASN 22.A N HIS 228.A O no hydrogen 2.997 N/A GLU 24.A N ASN 22.A O no hydrogen 2.563 N/A LEU 26.A N PHE 23.A O no hydrogen 3.110 N/A ARG 27.A N GLU 34.A OE2 no hydrogen 3.181 N/A VAL 33.A N ASP 31.A OD1 no hydrogen 3.262 N/A LEU 35.A N ASP 31.A O no hydrogen 2.818 N/A GLY 36.A N PRO 32.A O no hydrogen 3.111 N/A LYS 37.A N VAL 33.A O no hydrogen 2.883 N/A PHE 38.A N GLU 34.A O no hydrogen 2.802 N/A TYR 39.A N LEU 35.A O no hydrogen 2.681 N/A TYR 39.A OH HIS 228.A ND1 no hydrogen 2.464 N/A SER 40.A N GLY 36.A O no hydrogen 3.166 N/A SER 40.A OG ASP 74.A OD1 no hydrogen 2.422 N/A GLU 41.A N LYS 37.A O no hydrogen 3.320 N/A ILE 42.A N PHE 38.A O no hydrogen 2.965 N/A GLY 43.A N TYR 39.A O no hydrogen 3.061 N/A GLY 43.A N SER 40.A O no hydrogen 3.316 N/A ILE 44.A N TYR 39.A O no hydrogen 2.839 N/A ASP 45.A N ILE 6.A O no hydrogen 3.019 N/A LEU 47.A N PRO 76.A O no hydrogen 3.103 N/A VAL 48.A N ALA 8.A O no hydrogen 2.907 N/A PHE 49.A N THR 78.A O no hydrogen 2.725 N/A LEU 50.A N LEU 10.A O no hydrogen 2.916 N/A ASP 51.A N GLY 80.A O no hydrogen 3.098 N/A ILE 52.A N VAL 12.A O no hydrogen 3.075 N/A THR 53.A N ASP 51.A OD1 no hydrogen 3.065 N/A THR 53.A OG1 ASP 51.A OD1 no hydrogen 3.143 N/A THR 53.A OG1 ASP 51.A OD2 no hydrogen 2.764 N/A GLU 57.A N ALA 54.A O no hydrogen 2.952 N/A LYS 58.A N ALA 54.A O no hydrogen 3.423 N/A ARG 59.A NE GLU 91.A OE2 no hydrogen 2.912 N/A THR 61.A N GLU 57.A O no hydrogen 2.931 N/A THR 61.A OG1 GLU 57.A O no hydrogen 3.038 N/A MET 62.A N LYS 58.A O no hydrogen 2.961 N/A GLU 64.A N LYS 60.A O no hydrogen 2.957 N/A LEU 65.A N THR 61.A O no hydrogen 2.881 N/A VAL 66.A N MET 62.A O no hydrogen 2.843 N/A GLU 67.A N LEU 63.A O no hydrogen 3.080 N/A LYS 68.A N GLU 64.A O no hydrogen 3.142 N/A VAL 69.A N LEU 65.A O no hydrogen 2.912 N/A ALA 70.A N VAL 66.A O no hydrogen 2.966 N/A GLN 72.A N VAL 69.A O no hydrogen 3.006 N/A ILE 73.A N VAL 69.A O no hydrogen 2.898 N/A PHE 77.A N ASP 98.A OD2 no hydrogen 3.052 N/A THR 78.A N LEU 47.A O no hydrogen 2.961 N/A VAL 79.A N LYS 99.A O no hydrogen 3.069 N/A GLY 80.A N PHE 49.A O no hydrogen 3.044 N/A THR 88.A N ASP 85.A OD1 no hydrogen 2.742 N/A THR 88.A OG1 ASP 85.A OD1 no hydrogen 2.525 N/A ALA 89.A N ASP 85.A O no hydrogen 3.238 N/A SER 90.A N PHE 86.A O no hydrogen 2.778 N/A GLU 91.A N GLU 87.A O no hydrogen 3.238 N/A LEU 92.A N THR 88.A O no hydrogen 3.276 N/A ILE 93.A N ALA 89.A O no hydrogen 2.889 N/A LEU 94.A N SER 90.A O no hydrogen 2.932 N/A ARG 95.A N GLU 91.A O no hydrogen 3.069 N/A ARG 95.A N LEU 92.A O no hydrogen 3.260 N/A GLY 96.A N ILE 93.A O no hydrogen 3.149 N/A ALA 97.A N LEU 92.A O no hydrogen 3.309 N/A LYS 99.A N PHE 77.A O no hydrogen 3.310 N/A LYS 99.A NZ GLU 167.A OE1 no hydrogen 2.856 N/A VAL 100.A N ALA 124.A O no hydrogen 3.058 N/A SER 101.A N VAL 79.A O no hydrogen 2.755 N/A ILE 102.A N VAL 126.A O no hydrogen 2.928 N/A VAL 107.A N ASN 103.A O no hydrogen 3.010 N/A GLU 108.A N THR 104.A O no hydrogen 3.095 N/A ASN 109.A N ALA 105.A O no hydrogen 2.815 N/A LEU 112.A N ASN 109.A O no hydrogen 2.892 N/A ILE 113.A N PRO 110.A O no hydrogen 2.870 N/A THR 114.A OG1 ARG 163.A O no hydrogen 2.793 N/A GLN 115.A N SER 111.A O no hydrogen 2.856 N/A ILE 116.A N LEU 112.A O no hydrogen 3.152 N/A ALA 117.A N ILE 113.A O no hydrogen 3.095 N/A GLN 118.A N THR 114.A O no hydrogen 2.852 N/A PHE 120.A N ILE 116.A O no hydrogen 2.738 N/A SER 122.A OG GLY 164.A O no hydrogen 2.725 N/A GLN 123.A N GLN 123.A OE1 no hydrogen 3.028 N/A ALA 124.A N GLY 121.A O no hydrogen 3.116 N/A VAL 125.A N SER 122.A O no hydrogen 3.075 N/A VAL 126.A N VAL 100.A O no hydrogen 3.028 N/A VAL 127.A N GLU 167.A O no hydrogen 2.982 N/A ALA 128.A N ILE 102.A O no hydrogen 2.902 N/A ILE 129.A N LEU 169.A O no hydrogen 2.899 N/A ALA 131.A N THR 171.A O no hydrogen 3.062 N/A LYS 132.A N MET 139.A O no hydrogen 3.163 N/A ARG 133.A N ASP 174.A OD2 no hydrogen 3.358 N/A ARG 133.A NH1 ASP 174.A OD2 no hydrogen 2.938 N/A ARG 133.A NH1 ASP 183.A OD2 no hydrogen 2.853 N/A ARG 133.A NH2 ASP 183.A OD1 no hydrogen 3.038 N/A ARG 133.A NH2 ASP 183.A OD2 no hydrogen 3.078 N/A ARG 133.A NH2 GLU 185.A OE1 no hydrogen 3.113 N/A VAL 134.A N GLU 137.A O no hydrogen 2.973 N/A MET 139.A N LYS 132.A O no hydrogen 3.169 N/A VAL 140.A N ILE 151.A O no hydrogen 2.932 N/A PHE 141.A N ASP 130.A O no hydrogen 2.904 N/A THR 142.A N LYS 147.A O no hydrogen 2.869 N/A TYR 143.A N THR 104.A OG1 no hydrogen 2.831 N/A TYR 143.A OH GLU 108.A OE2 no hydrogen 2.597 N/A LYS 146.A N THR 142.A O no hydrogen 3.275 N/A LYS 146.A N TYR 143.A O no hydrogen 3.176 N/A LYS 147.A N THR 142.A O no hydrogen 2.997 N/A THR 149.A N VAL 140.A O no hydrogen 3.090 N/A THR 149.A OG1 VAL 140.A O no hydrogen 2.796 N/A GLY 150.A N ASN 148.A OD1 no hydrogen 3.009 N/A ILE 151.A N THR 149.A OG1 no hydrogen 3.071 N/A LEU 153.A N PHE 138.A O no hydrogen 2.917 N/A ASP 155.A N LEU 152.A O no hydrogen 3.217 N/A TRP 156.A N LEU 152.A O no hydrogen 3.112 N/A VAL 157.A N LEU 153.A O no hydrogen 3.012 N/A GLU 159.A N ASP 155.A O no hydrogen 2.957 N/A VAL 160.A N TRP 156.A O no hydrogen 2.900 N/A GLU 161.A N VAL 157.A O no hydrogen 3.342 N/A LYS 162.A N VAL 158.A O no hydrogen 3.027 N/A ARG 163.A N GLU 159.A O no hydrogen 2.694 N/A ARG 163.A NE GLU 159.A OE2 no hydrogen 3.045 N/A ARG 163.A NH2 GLU 159.A OE2 no hydrogen 3.462 N/A GLY 164.A N GLU 161.A O no hydrogen 2.948 N/A ALA 165.A N VAL 160.A O no hydrogen 3.148 N/A GLY 166.A N VAL 125.A O no hydrogen 3.155 N/A ILE 168.A N PRO 197.A O no hydrogen 3.016 N/A LEU 169.A N VAL 127.A O no hydrogen 2.997 N/A LEU 170.A N ILE 199.A O no hydrogen 2.878 N/A THR 171.A N ILE 129.A O no hydrogen 2.969 N/A THR 171.A OG1 SER 201.A OG no hydrogen 3.163 N/A SER 172.A N SER 201.A O no hydrogen 3.253 N/A SER 172.A OG ASP 183.A OD2 no hydrogen 2.649 N/A ILE 173.A N ALA 131.A O no hydrogen 2.954 N/A ARG 175.A N SER 172.A O no hydrogen 3.154 N/A ARG 175.A NH1 SER 180.A O no hydrogen 3.340 N/A ASP 176.A N SER 172.A O no hydrogen 2.962 N/A THR 178.A OG1 ARG 175.A O no hydrogen 2.620 N/A THR 178.A OG1 SER 180.A OG no hydrogen 3.002 N/A LYS 179.A NZ GLU 231.A OE1 no hydrogen 3.272 N/A LYS 179.A NZ GLU 231.A OE2 no hydrogen 2.860 N/A SER 180.A OG THR 178.A OG1 no hydrogen 3.002 N/A GLY 181.A N GLY 203.A O no hydrogen 2.662 N/A TYR 182.A OH LEU 222.A O no hydrogen 2.646 N/A MET 186.A N ASP 183.A OD1 no hydrogen 3.101 N/A ILE 187.A N ASP 183.A O no hydrogen 3.167 N/A ARG 188.A N THR 184.A O no hydrogen 2.906 N/A PHE 189.A N GLU 185.A O no hydrogen 2.961 N/A VAL 190.A N MET 186.A O no hydrogen 3.016 N/A ARG 191.A N ILE 187.A O no hydrogen 2.827 N/A ARG 191.A NE ARG 191.A O no hydrogen 2.901 N/A ARG 191.A NH1 GLY 217.A O no hydrogen 2.770 N/A ARG 191.A NH1 ASP 219.A OD2 no hydrogen 2.900 N/A ARG 191.A NH2 THR 194.A O no hydrogen 3.039 N/A ARG 191.A NH2 LEU 196.A O no hydrogen 2.865 N/A LEU 193.A N VAL 190.A O no hydrogen 2.791 N/A THR 194.A OG1 GLU 161.A OE1 no hydrogen 3.106 N/A THR 195.A OG1 GLU 161.A OE2 no hydrogen 3.017 N/A LEU 196.A N THR 194.A OG1 no hydrogen 2.967 N/A ILE 198.A N ASP 219.A OD2 no hydrogen 2.876 N/A ILE 199.A N ILE 168.A O no hydrogen 2.896 N/A ALA 200.A N ALA 220.A O no hydrogen 2.805 N/A SER 201.A OG THR 171.A OG1 no hydrogen 3.163 N/A GLY 205.A N HIS 209.A ND1 no hydrogen 3.082 N/A LYS 206.A N HIS 209.A ND1 no hydrogen 3.107 N/A HIS 209.A N LYS 206.A O no hydrogen 3.025 N/A PHE 210.A N MET 207.A O no hydrogen 3.083 N/A GLU 212.A N GLU 208.A O no hydrogen 2.961 N/A ALA 213.A N HIS 209.A O no hydrogen 3.049 N/A PHE 214.A N PHE 210.A O no hydrogen 3.148 N/A LEU 215.A N LEU 211.A O no hydrogen 2.936 N/A ALA 216.A N GLU 212.A O no hydrogen 3.008 N/A GLY 217.A N PHE 214.A O no hydrogen 3.276 N/A ALA 218.A N ALA 213.A O no hydrogen 3.041 N/A ASP 219.A N ILE 198.A O no hydrogen 2.795 N/A ALA 220.A N ILE 198.A O no hydrogen 3.040 N/A ALA 221.A N ARG 5.A O no hydrogen 2.906 N/A LEU 222.A N ALA 200.A O no hydrogen 2.742 N/A ALA 223.A N ILE 7.A O no hydrogen 3.048 N/A PHE 227.A N ALA 224.A O no hydrogen 2.729 N/A HIS 228.A N ALA 224.A O no hydrogen 2.937 N/A HIS 228.A ND1 TYR 39.A OH no hydrogen 2.464 N/A HIS 228.A NE2 CYS 9.A O no hydrogen 3.066 N/A PHE 229.A N SER 225.A O no hydrogen 2.893 N/A ARG 230.A N PHE 227.A O no hydrogen 3.121 N/A GLU 231.A N VAL 226.A O no hydrogen 2.883 N/A ILE 232.A N VAL 226.A O no hydrogen 3.112 N/A GLU 236.A N ASP 233.A OD2 no hydrogen 3.375 N/A LEU 237.A N ASP 233.A O no hydrogen 3.011 N/A LYS 238.A N VAL 234.A O no hydrogen 3.045 N/A LYS 238.A NZ GLY 43.A O no hydrogen 2.753 N/A LYS 238.A NZ ASP 45.A OD1 no hydrogen 2.686 N/A LYS 238.A NZ ASP 45.A OD2 no hydrogen 3.497 N/A LYS 238.A NZ ARG 249.A O no hydrogen 2.972 N/A GLU 239.A N ARG 235.A O no hydrogen 2.863 N/A TYR 240.A N GLU 236.A O no hydrogen 2.865 N/A LEU 241.A N LEU 237.A O no hydrogen 2.982 N/A LYS 242.A N LYS 238.A O no hydrogen 2.929 N/A LYS 243.A N GLU 239.A O no hydrogen 3.043 N/A HIS 244.A N TYR 240.A O no hydrogen 3.294 N/A HIS 244.A N LEU 241.A O no hydrogen 3.124 N/A GLY 245.A N LYS 242.A O no hydrogen 3.087 N/A VAL 246.A N LEU 241.A O no hydrogen 2.911 N/A ARG 249.A NE ASP 45.A OD1 no hydrogen 2.770 N/A ARG 249.A NH2 ILE 44.A O no hydrogen 3.313 N/A ARG 249.A NH2 ASP 45.A OD1 no hydrogen 3.296 N/A