Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8kd5_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A SG ASN 37.A OD1 no hydrogen 3.617 N/A GLU 14.A N HIS 16.A O no hydrogen 2.951 N/A HIS 16.A ND1 ASP 25.A OD1 no hydrogen 3.131 N/A HIS 16.A ND1 ASP 25.A OD2 no hydrogen 2.679 N/A TYR 17.A OH TRP 24.A O no hydrogen 3.109 N/A ARG 32.A NH1 LEU 5.A O no hydrogen 2.556 N/A ARG 32.A NH2 VAL 28.A O no hydrogen 2.441 N/A GLU 38.A N ARG 34.A O no hydrogen 3.139 N/A GLU 39.A N ALA 35.A O no hydrogen 2.873 N/A ASN 40.A N TYR 36.A O no hydrogen 3.178 N/A ILE 41.A N ASN 37.A O no hydrogen 2.955 N/A ALA 42.A N GLU 38.A O no hydrogen 2.840 N/A MET 43.A N GLU 39.A O no hydrogen 3.195 N/A LYS 44.A N ASN 40.A O no hydrogen 3.062 N/A LYS 45.A N ILE 41.A O no hydrogen 3.044 N/A ARG 46.A N ALA 42.A O no hydrogen 3.016 N/A LEU 47.A N MET 43.A O no hydrogen 3.120 N/A ALA 48.A N LYS 44.A O no hydrogen 3.039 N/A LYS 58.A N PRO 54.A O no hydrogen 3.335 N/A SER 59.A N ILE 55.A O no hydrogen 2.904 N/A SER 59.A OG ASP 63.A OD2 no hydrogen 3.533 N/A VAL 60.A N LYS 56.A O no hydrogen 2.917 N/A LEU 61.A N LEU 57.A O no hydrogen 2.887 N/A VAL 62.A N LYS 58.A O no hydrogen 2.938 N/A ASP 63.A N SER 59.A O no hydrogen 2.873 N/A ASP 64.A N VAL 60.A O no hydrogen 2.877 N/A TRP 65.A N LEU 61.A O no hydrogen 2.931 N/A GLU 66.A N VAL 62.A O no hydrogen 2.921 N/A TYR 67.A N ASP 63.A O no hydrogen 2.849 N/A TYR 67.A OH ASP 205.A OD1 no hydrogen 3.367 N/A VAL 68.A N ASP 64.A O no hydrogen 2.947 N/A THR 69.A N TRP 65.A O no hydrogen 2.925 N/A THR 69.A OG1 TRP 65.A O no hydrogen 2.393 N/A LYS 70.A N GLU 66.A O no hydrogen 2.904 N/A ASP 71.A N GLU 66.A O no hydrogen 2.715 N/A LYS 73.A N TYR 67.A O no hydrogen 2.447 N/A LYS 73.A NZ ASP 207.A OD1 no hydrogen 3.402 N/A CYS 75.A SG GLU 131.A OE1 no hydrogen 3.254 N/A CYS 75.A SG HIS 159.A NE2 no hydrogen 2.996 N/A ALA 79.A N LEU 77.A O no hydrogen 2.695 N/A VAL 81.A N ASP 80.A OD1 no hydrogen 3.024 N/A THR 82.A OG1 ILE 152.A O no hydrogen 3.400 N/A VAL 83.A N TYR 155.A O no hydrogen 3.015 N/A GLU 84.A N ILE 152.A O no hydrogen 3.284 N/A VAL 86.A N THR 82.A O no hydrogen 3.039 N/A LEU 87.A N VAL 83.A O no hydrogen 2.951 N/A ASN 88.A N GLU 84.A O no hydrogen 2.906 N/A LYS 89.A N MET 85.A O no hydrogen 2.872 N/A LYS 89.A NZ GLU 93.A OE2 no hydrogen 3.385 N/A TYR 90.A N VAL 86.A O no hydrogen 2.937 N/A GLU 91.A N LEU 87.A O no hydrogen 2.893 N/A HIS 92.A N ASN 88.A O no hydrogen 2.920 N/A GLU 93.A N LYS 89.A O no hydrogen 2.891 N/A VAL 94.A N TYR 90.A O no hydrogen 2.992 N/A SER 95.A N GLU 91.A O no hydrogen 2.876 N/A SER 95.A OG GLU 91.A O no hydrogen 2.498 N/A GLN 96.A N HIS 92.A O no hydrogen 2.949 N/A GLN 106.A NE2 GLN 187.A OE1 no hydrogen 3.176 N/A LEU 107.A N SER 103.A O no hydrogen 2.897 N/A SER 108.A N GLN 104.A O no hydrogen 2.901 N/A GLU 109.A N SER 105.A O no hydrogen 2.918 N/A TYR 110.A N GLN 106.A O no hydrogen 2.861 N/A CYS 111.A N LEU 107.A O no hydrogen 2.967 N/A CYS 111.A SG LEU 87.A O no hydrogen 3.834 N/A ALA 112.A N SER 108.A O no hydrogen 2.896 N/A GLY 113.A N GLU 109.A O no hydrogen 2.899 N/A LEU 114.A N TYR 110.A O no hydrogen 2.892 N/A LYS 115.A N CYS 111.A O no hydrogen 2.901 N/A LYS 115.A NZ ASN 88.A OD1 no hydrogen 3.216 N/A LEU 116.A N ALA 112.A O no hydrogen 2.945 N/A TYR 117.A N GLY 113.A O no hydrogen 2.861 N/A PHE 118.A N LEU 114.A O no hydrogen 2.878 N/A ASP 119.A N LYS 115.A O no hydrogen 2.922 N/A LYS 120.A N LEU 116.A O no hydrogen 2.972 N/A ASN 124.A N CYS 121.A O no hydrogen 3.241 N/A TYR 128.A N GLU 131.A OE2 no hydrogen 3.207 N/A ARG 129.A NH2 LEU 228.A O no hydrogen 3.116 N/A GLU 131.A N TYR 128.A O no hydrogen 2.824 N/A ARG 132.A NH1 GLY 123.A O no hydrogen 3.367 N/A ARG 132.A NH2 GLY 123.A O no hydrogen 3.293 N/A GLN 134.A NE2 CYS 75.A O no hydrogen 3.571 N/A TYR 135.A N GLU 131.A O no hydrogen 2.943 N/A ASP 136.A N ARG 132.A O no hydrogen 2.913 N/A GLU 137.A N LEU 133.A O no hydrogen 2.941 N/A LEU 138.A N GLN 134.A O no hydrogen 3.457 N/A LEU 139.A N TYR 135.A O no hydrogen 2.975 N/A LYS 140.A N ASP 136.A O no hydrogen 2.901 N/A LYS 141.A N GLU 137.A O no hydrogen 2.890 N/A SER 142.A N LEU 138.A O no hydrogen 2.887 N/A SER 142.A OG LEU 138.A O no hydrogen 3.228 N/A SER 143.A N LEU 139.A O no hydrogen 2.908 N/A LYS 144.A N LYS 140.A O no hydrogen 2.904 N/A ASP 145.A N LYS 141.A O no hydrogen 2.788 N/A GLN 146.A N SER 143.A O no hydrogen 3.463 N/A GLN 146.A NE2 LYS 144.A O no hydrogen 2.930 N/A LYS 147.A N SER 142.A O no hydrogen 3.168 N/A ARG 153.A N VAL 150.A O no hydrogen 3.525 N/A ARG 153.A NE GLU 84.A OE1 no hydrogen 2.779 N/A ILE 154.A N PRO 151.A O no hydrogen 3.162 N/A TYR 155.A N PRO 151.A O no hydrogen 2.925 N/A LEU 161.A N ALA 157.A O no hydrogen 2.901 N/A ARG 162.A N ILE 158.A O no hydrogen 2.906 N/A ARG 162.A NH1 GLU 131.A OE2 no hydrogen 2.826 N/A ARG 162.A NH2 ASP 64.A OD1 no hydrogen 2.925 N/A ARG 162.A NH2 GLU 131.A OE2 no hydrogen 3.531 N/A LEU 163.A N HIS 159.A O no hydrogen 2.905 N/A ILE 164.A N LEU 160.A O no hydrogen 2.891 N/A SER 165.A N LEU 161.A O no hydrogen 2.893 N/A SER 165.A OG LEU 161.A O no hydrogen 3.406 N/A SER 165.A OG ARG 162.A O no hydrogen 2.512 N/A VAL 166.A N ARG 162.A O no hydrogen 2.958 N/A LEU 167.A N ILE 164.A O no hydrogen 3.312 N/A GLU 169.A N VAL 166.A O no hydrogen 3.316 N/A LEU 170.A N LEU 167.A O no hydrogen 3.085 N/A ILE 171.A N LEU 167.A O no hydrogen 2.917 N/A SER 172.A N PRO 168.A O no hydrogen 2.903 N/A SER 172.A OG PRO 168.A O no hydrogen 3.245 N/A SER 172.A OG GLU 169.A O no hydrogen 3.492 N/A SER 173.A N LEU 170.A O no hydrogen 3.257 N/A SER 180.A N ASP 177.A OD2 no hydrogen 2.897 N/A CYS 181.A N ASP 177.A O no hydrogen 2.978 N/A GLN 182.A N LEU 178.A O no hydrogen 2.912 N/A LEU 183.A N GLN 179.A O no hydrogen 2.922 N/A LEU 184.A N SER 180.A O no hydrogen 2.890 N/A ILE 185.A N CYS 181.A O no hydrogen 2.937 N/A LYS 186.A N GLN 182.A O no hydrogen 2.878 N/A GLN 187.A N LEU 183.A O no hydrogen 2.955 N/A GLN 187.A NE2 GLN 187.A O no hydrogen 3.292 N/A THR 188.A N LEU 184.A O no hydrogen 2.914 N/A THR 188.A OG1 LEU 184.A O no hydrogen 3.236 N/A GLU 189.A N ILE 185.A O no hydrogen 2.949 N/A ASP 190.A N LYS 186.A O no hydrogen 2.975 N/A PHE 191.A N GLN 187.A O no hydrogen 2.942 N/A LEU 192.A N THR 188.A O no hydrogen 2.876 N/A VAL 193.A N GLU 189.A O no hydrogen 2.947 N/A TRP 194.A N ASP 190.A O no hydrogen 2.932 N/A TRP 194.A NE1 GLU 93.A OE1 no hydrogen 3.040 N/A LEU 195.A N PHE 191.A O no hydrogen 2.929 N/A LEU 196.A N LEU 192.A O no hydrogen 2.907 N/A MET 197.A N VAL 193.A O no hydrogen 2.913 N/A HIS 198.A ND1 TRP 194.A O no hydrogen 3.148 N/A GLU 201.A N GLU 201.A OE1 no hydrogen 2.769 N/A PHE 203.A N VAL 199.A O no hydrogen 2.775 N/A ASN 204.A N ASN 204.A OD1 no hydrogen 2.518 N/A ARG 210.A N ASP 207.A O no hydrogen 3.529 N/A SER 211.A OG ASP 213.A O no hydrogen 3.200 N/A SER 211.A OG ASP 213.A OD1 no hydrogen 3.260 N/A TYR 216.A OH ASP 64.A OD1 no hydrogen 2.526 N/A VAL 217.A N ILE 74.A O no hydrogen 2.773 N/A THR 219.A N LYS 72.A O no hydrogen 3.299 N/A THR 219.A OG1 LYS 72.A O no hydrogen 2.234 N/A TYR 223.A N SER 220.A OG no hydrogen 3.020 N/A TYR 223.A OH LEU 130.A O no hydrogen 2.475 N/A GLU 224.A N SER 220.A O no hydrogen 3.063 N/A GLY 225.A N SER 221.A O no hydrogen 2.907 N/A VAL 226.A N GLN 222.A O no hydrogen 2.972 N/A ALA 227.A N TYR 223.A O no hydrogen 2.897 N/A LEU 228.A N GLU 224.A O no hydrogen 2.905 N/A