Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ku0_3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 17.A N LEU 14.A O no hydrogen 3.193 N/A CYS 23.A SG LEU 25.A O no hydrogen 4.003 N/A ILE 36.A N ILE 34.A O no hydrogen 2.810 N/A LYS 41.A N GLU 45.A OE1 no hydrogen 2.981 N/A LYS 41.A NZ GLU 39.A OE2 no hydrogen 3.172 N/A ASN 42.A N GLU 45.A OE1 no hydrogen 2.868 N/A MET 44.A N ASN 42.A OD1 no hydrogen 2.776 N/A GLU 45.A N ASN 42.A O no hydrogen 3.353 N/A LEU 46.A N MET 43.A O no hydrogen 2.829 N/A THR 51.A N VAL 214.A O no hydrogen 3.093 N/A ILE 53.A N GLY 212.A O no hydrogen 2.857 N/A SER 58.A N ASP 56.A OD1 no hydrogen 2.877 N/A SER 58.A OG ASP 56.A OD1 no hydrogen 2.581 N/A LYS 62.A N SER 58.A O no hydrogen 2.608 N/A THR 64.A OG1 LYS 61.A O no hydrogen 3.074 N/A MET 67.A N THR 64.A O no hydrogen 3.432 N/A ARG 69.A N GLU 66.A O no hydrogen 3.312 N/A VAL 70.A N ILE 210.A O no hydrogen 2.999 N/A ARG 71.A NE ASP 209.A OD1 no hydrogen 3.220 N/A LEU 72.A N MET 208.A O no hydrogen 3.169 N/A SER 73.A OG GLU 207.A OE2 no hydrogen 3.143 N/A ASP 74.A N SER 73.A OG no hydrogen 2.692 N/A ASP 74.A N GLU 207.A OE2 no hydrogen 3.125 N/A LYS 75.A NZ PRO 76.A O no hydrogen 2.687 N/A ILE 82.A N VAL 192.A O no hydrogen 2.717 N/A LEU 85.A N ILE 190.A O no hydrogen 2.707 N/A SER 86.A N ASP 92.A OD2 no hydrogen 3.245 N/A LEU 87.A N GLY 188.A O no hydrogen 3.032 N/A SER 88.A OG THR 185.A O no hydrogen 3.553 N/A SER 91.A OG SER 88.A O no hydrogen 3.175 N/A ARG 94.A NH1 CYS 84.A O no hydrogen 3.102 N/A ARG 94.A NH2 CYS 84.A O no hydrogen 3.028 N/A ARG 94.A NH2 ASP 92.A OD2 no hydrogen 3.092 N/A SER 96.A OG PRO 93.A O no hydrogen 2.762 N/A THR 98.A OG1 LEU 95.A O no hydrogen 3.068 N/A MET 99.A N THR 51.A OG1 no hydrogen 3.156 N/A GLY 101.A N THR 98.A OG1 no hydrogen 2.728 N/A GLU 102.A N THR 98.A O no hydrogen 2.787 N/A ILE 103.A N MET 99.A O no hydrogen 3.147 N/A ASN 105.A N GLU 102.A O no hydrogen 3.130 N/A TYR 106.A N ILE 103.A O no hydrogen 2.995 N/A THR 108.A N ARG 223.A O no hydrogen 3.260 N/A THR 108.A OG1 LEU 224.A O no hydrogen 3.506 N/A TRP 110.A N ARG 177.A O no hydrogen 3.167 N/A TRP 110.A NE1 GLN 178.A O no hydrogen 2.759 N/A ALA 111.A N SER 221.A O no hydrogen 3.222 N/A SER 113.A N ASP 219.A OD1 no hydrogen 3.312 N/A LEU 114.A N VAL 168.A O no hydrogen 3.337 N/A LYS 115.A N SER 215.A O no hydrogen 3.133 N/A PHE 116.A N MET 166.A O no hydrogen 2.970 N/A THR 117.A N PHE 213.A O no hydrogen 3.013 N/A PHE 118.A N CYS 164.A O no hydrogen 2.745 N/A LEU 119.A N LEU 211.A O no hydrogen 3.177 N/A PHE 120.A N SER 162.A O no hydrogen 3.094 N/A CYS 121.A N ASP 209.A O no hydrogen 3.014 N/A CYS 121.A SG LEU 119.A O no hydrogen 3.706 N/A SER 123.A OG THR 204.A OG1 no hydrogen 3.326 N/A ALA 126.A N SER 123.A O no hydrogen 2.429 N/A THR 127.A N VAL 199.A O no hydrogen 2.889 N/A LYS 129.A N THR 196.A OG1 no hydrogen 2.668 N/A LYS 129.A NZ ASP 157.A OD2 no hydrogen 3.169 N/A LEU 130.A N TRP 156.A O no hydrogen 2.982 N/A LEU 131.A N PHE 193.A O no hydrogen 2.784 N/A VAL 132.A N VAL 154.A O no hydrogen 2.970 N/A SER 133.A N SER 191.A O no hydrogen 2.513 N/A SER 133.A OG ALA 148.A O no hydrogen 3.090 N/A SER 133.A OG THR 152.A O no hydrogen 3.218 N/A TYR 134.A N THR 152.A O no hydrogen 2.645 N/A ALA 135.A N TYR 189.A O no hydrogen 3.285 N/A GLY 138.A N GLU 186.A O no hydrogen 2.762 N/A LYS 143.A N GLU 147.A OE1 no hydrogen 2.644 N/A LYS 143.A NZ PRO 141.A O no hydrogen 3.068 N/A LYS 144.A N GLU 147.A OE1 no hydrogen 2.982 N/A ARG 145.A N ASP 79.A OD2 no hydrogen 3.084 N/A ARG 145.A NH1 GLN 195.A OE1 no hydrogen 2.880 N/A ALA 148.A N LYS 144.A O no hydrogen 3.195 N/A MET 149.A N ARG 145.A O no hydrogen 2.731 N/A LEU 150.A N GLU 147.A O no hydrogen 3.006 N/A GLY 151.A N ALA 148.A O no hydrogen 2.970 N/A HIS 153.A ND1 GLY 151.A O no hydrogen 2.810 N/A VAL 154.A N VAL 132.A O no hydrogen 2.772 N/A TRP 156.A NE1 GLN 161.A O no hydrogen 2.961 N/A ILE 158.A N GLY 128.A O no hydrogen 2.868 N/A LEU 160.A N ASP 157.A OD1 no hydrogen 2.864 N/A GLN 161.A N ASP 157.A O no hydrogen 3.178 N/A CYS 164.A N PHE 118.A O no hydrogen 2.967 N/A CYS 164.A SG THR 165.A O no hydrogen 4.034 N/A MET 166.A N PHE 116.A O no hydrogen 2.823 N/A VAL 168.A N LEU 114.A O no hydrogen 2.970 N/A SER 172.A OG ASN 173.A OD1 no hydrogen 3.568 N/A SER 172.A OG THR 174.A O no hydrogen 3.485 N/A THR 174.A OG1 ASN 173.A OD1 no hydrogen 3.349 N/A THR 174.A OG1 TYR 176.A O no hydrogen 3.060 N/A ARG 177.A N TRP 110.A O no hydrogen 3.313 N/A ARG 177.A NH2 THR 185.A O no hydrogen 2.984 N/A THR 179.A OG1 TYR 107.A O no hydrogen 3.270 N/A GLU 186.A N PHE 184.A O no hydrogen 2.810 N/A GLY 187.A N SER 88.A OG no hydrogen 3.130 N/A ILE 190.A N LEU 85.A O no hydrogen 3.097 N/A SER 191.A N SER 133.A O no hydrogen 2.592 N/A SER 191.A OG SER 133.A O no hydrogen 2.711 N/A VAL 192.A N LEU 83.A O no hydrogen 2.779 N/A PHE 193.A N LEU 131.A O no hydrogen 2.930 N/A THR 196.A N LYS 129.A O no hydrogen 2.960 N/A THR 196.A OG1 LYS 129.A O no hydrogen 3.147 N/A THR 196.A OG1 ARG 197.A O no hydrogen 3.154 N/A VAL 199.A N THR 127.A O no hydrogen 2.823 N/A THR 204.A N PRO 201.A O no hydrogen 3.344 N/A ILE 210.A N VAL 70.A O no hydrogen 2.925 N/A LEU 211.A N LEU 119.A O no hydrogen 3.183 N/A PHE 213.A N THR 117.A O no hydrogen 3.026 N/A VAL 214.A N THR 51.A O no hydrogen 2.997 N/A SER 215.A N LYS 115.A O no hydrogen 3.397 N/A SER 215.A OG ASP 50.A OD1 no hydrogen 2.740 N/A ALA 216.A N ALA 47.A O no hydrogen 2.964 N/A CYS 217.A SG SER 113.A O no hydrogen 3.561 N/A PHE 220.A N CYS 217.A O no hydrogen 2.877 N/A SER 221.A N ALA 111.A O no hydrogen 3.310 N/A ARG 226.A N TYR 106.A O no hydrogen 3.390 N/A THR 228.A OG1 HIS 230.A NE2 no hydrogen 2.614 N/A