Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ktk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ VAL 149.A O no hydrogen 3.526 N/A LYS 2.A NZ SER 150.A OG no hydrogen 2.951 N/A ASN 6.A N ASP 3.A O no hydrogen 2.821 N/A LYS 8.A N ILE 4.A O no hydrogen 3.306 N/A LYS 8.A NZ ASP 143.A O no hydrogen 3.196 N/A LYS 8.A NZ ALA 144.A O no hydrogen 3.517 N/A LYS 8.A NZ TYR 148.A O no hydrogen 3.515 N/A SER 9.A OG SER 5.A O no hydrogen 3.224 N/A SER 9.A OG ASP 10.A OD1 no hydrogen 2.883 N/A LEU 11.A N VAL 7.A O no hydrogen 2.724 N/A LEU 12.A N LYS 8.A O no hydrogen 2.949 N/A TYR 13.A N SER 9.A O no hydrogen 2.594 N/A ALA 14.A N ASP 10.A O no hydrogen 2.898 N/A TYR 15.A N LEU 11.A O no hydrogen 2.890 N/A TYR 15.A OH TYR 183.A OH no hydrogen 2.911 N/A THR 16.A N LEU 12.A O no hydrogen 3.405 N/A THR 16.A OG1 LEU 12.A O no hydrogen 2.764 N/A TYR 20.A N GLY 69.A O no hydrogen 3.098 N/A TYR 20.A OH GLU 80.A OE2 no hydrogen 2.585 N/A TYR 22.A OH GLU 80.A OE1 no hydrogen 2.872 N/A LYS 23.A NZ ASP 21.A OD2 no hydrogen 2.872 N/A ASP 24.A N ASP 66.A OD1 no hydrogen 2.505 N/A CYS 25.A N VAL 65.A O no hydrogen 2.672 N/A CYS 25.A SG ASP 38.A O no hydrogen 3.425 N/A SER 30.A OG THR 31.A O no hydrogen 3.337 N/A THR 31.A OG1 THR 34.A OG1 no hydrogen 3.390 N/A THR 34.A OG1 THR 31.A OG1 no hydrogen 3.390 N/A LEU 35.A N SER 51.A O no hydrogen 2.752 N/A ASN 36.A N PHE 29.A O no hydrogen 3.273 N/A ILE 37.A N ILE 49.A O no hydrogen 2.780 N/A ASP 38.A N ARG 26.A O no hydrogen 2.589 N/A THR 39.A N TYR 47.A O no hydrogen 3.275 N/A GLN 40.A N ASP 38.A OD1 no hydrogen 3.091 N/A GLN 40.A NE2 ASP 38.A OD1 no hydrogen 3.212 N/A GLN 40.A NE2 ASP 38.A OD2 no hydrogen 2.913 N/A LYS 41.A NZ ASP 24.A O no hydrogen 2.346 N/A TYR 42.A N THR 39.A O no hydrogen 3.096 N/A TYR 42.A OH LYS 23.A O no hydrogen 2.496 N/A ARG 43.A N THR 39.A O no hydrogen 2.793 N/A ARG 43.A NH1 GLU 80.A OE2 no hydrogen 2.957 N/A GLY 44.A N GLN 40.A O no hydrogen 3.174 N/A ASP 46.A N GLN 40.A OE1 no hydrogen 3.409 N/A TYR 47.A N GLY 44.A O no hydrogen 2.813 N/A TYR 48.A N THR 78.A O no hydrogen 2.741 N/A ILE 49.A N ILE 37.A O no hydrogen 2.624 N/A SER 50.A N GLU 80.A O no hydrogen 3.407 N/A SER 50.A OG LEU 35.A O no hydrogen 3.548 N/A SER 51.A OG GLY 84.A O no hydrogen 2.739 N/A GLU 52.A N ILE 82.A O no hydrogen 3.106 N/A SER 54.A N LYS 184.A O no hydrogen 3.300 N/A SER 58.A OG THR 32.A O no hydrogen 2.411 N/A SER 58.A OG MET 53.A O no hydrogen 3.476 N/A VAL 65.A N CYS 25.A O no hydrogen 2.913 N/A ASP 66.A N THR 87.A O no hydrogen 2.617 N/A VAL 67.A N TYR 22.A O no hydrogen 2.629 N/A PHE 68.A N GLY 85.A O no hydrogen 2.706 N/A GLY 69.A N TYR 20.A O no hydrogen 3.023 N/A LEU 70.A N GLN 125.A OE1 no hydrogen 2.694 N/A TYR 72.A N TYR 81.A O no hydrogen 3.366 N/A SER 76.A N LEU 74.A O no hydrogen 3.229 N/A THR 78.A OG1 HIS 77.A O no hydrogen 2.430 N/A GLU 80.A N TYR 48.A O no hydrogen 3.355 N/A ILE 86.A N ASN 186.A OD1 no hydrogen 3.074 N/A THR 87.A N ASP 66.A O no hydrogen 2.919 N/A THR 87.A OG1 PRO 88.A O no hydrogen 3.083 N/A ALA 89.A N HIS 64.A O no hydrogen 3.335 N/A GLN 90.A N ASP 66.A OD2 no hydrogen 2.473 N/A HIS 96.A N LEU 117.A O no hydrogen 3.137 N/A HIS 96.A NE2 ASP 120.A OD1 no hydrogen 2.675 N/A LEU 98.A N ILE 115.A O no hydrogen 2.930 N/A ASN 101.A N PHE 197.A O no hydrogen 2.656 N/A ASN 101.A ND2 ASP 198.A OD1 no hydrogen 2.924 N/A LEU 102.A N GLN 109.A O no hydrogen 3.206 N/A PHE 103.A N ILE 199.A O no hydrogen 2.512 N/A SER 105.A N LEU 201.A O no hydrogen 2.883 N/A SER 105.A OG LEU 201.A O no hydrogen 3.306 N/A SER 105.A OG GLU 202.A OE1 no hydrogen 3.405 N/A SER 107.A OG ILE 104.A O no hydrogen 2.901 N/A GLN 109.A N LEU 102.A O no hydrogen 3.081 N/A ASN 113.A N LEU 98.A O no hydrogen 3.022 N/A LEU 117.A N HIS 96.A O no hydrogen 2.925 N/A LYS 119.A NZ GLU 126.A OE1 no hydrogen 2.921 N/A LYS 119.A NZ GLU 126.A OE2 no hydrogen 3.285 N/A VAL 122.A N ILE 189.A O no hydrogen 3.072 N/A PHE 124.A N ARG 187.A O no hydrogen 3.002 N/A ILE 127.A N THR 123.A O no hydrogen 3.190 N/A ASP 128.A N PHE 124.A O no hydrogen 2.562 N/A LYS 130.A N GLU 126.A O no hydrogen 2.911 N/A LYS 130.A NZ GLU 126.A OE2 no hydrogen 2.616 N/A ILE 131.A N ILE 127.A O no hydrogen 2.977 N/A ARG 132.A NE ASP 128.A OD1 no hydrogen 2.581 N/A ARG 132.A NE ASP 128.A OD2 no hydrogen 3.030 N/A ARG 132.A NH2 ASP 166.A O no hydrogen 2.904 N/A LYS 133.A N PHE 129.A O no hydrogen 2.829 N/A LYS 133.A NZ ASP 137.A OD2 no hydrogen 2.492 N/A TYR 134.A N LYS 130.A O no hydrogen 3.252 N/A MET 136.A N ARG 132.A O no hydrogen 2.926 N/A ASP 137.A N LYS 133.A O no hydrogen 2.901 N/A TYR 139.A N LEU 135.A O no hydrogen 2.776 N/A LYS 140.A N MET 136.A O no hydrogen 2.780 N/A LYS 140.A NZ MET 136.A O no hydrogen 3.534 N/A LYS 140.A NZ ASP 137.A O no hydrogen 3.083 N/A TYR 142.A OH LEU 167.A O no hydrogen 2.813 N/A THR 145.A OG1 THR 145.A O no hydrogen 2.331 N/A VAL 149.A N GLU 202.A O no hydrogen 3.265 N/A SER 150.A N GLU 202.A O no hydrogen 3.289 N/A SER 150.A OG VAL 149.A O no hydrogen 2.319 N/A ARG 152.A N TYR 200.A O no hydrogen 3.114 N/A ARG 152.A NE GLU 154.A OE2 no hydrogen 3.252 N/A ARG 152.A NH2 GLU 154.A OE2 no hydrogen 2.776 N/A ILE 153.A N ILE 165.A O no hydrogen 2.829 N/A GLU 154.A N ASP 198.A O no hydrogen 3.020 N/A ILE 155.A N GLU 163.A O no hydrogen 2.829 N/A GLY 156.A N HIS 196.A O no hydrogen 2.867 N/A THR 157.A OG1 ASP 159.A OD1 no hydrogen 2.885 N/A LYS 158.A N ASN 193.A O no hydrogen 3.015 N/A LYS 158.A N ASN 193.A OD1 no hydrogen 3.254 N/A ASP 159.A N THR 157.A OG1 no hydrogen 3.176 N/A LYS 161.A N THR 157.A OG1 no hydrogen 3.170 N/A LYS 161.A NZ HIS 162.A O no hydrogen 3.525 N/A HIS 162.A N HIS 162.A ND1 no hydrogen 2.798 N/A GLU 163.A N ILE 155.A O no hydrogen 2.631 N/A LEU 167.A N GLY 151.A O no hydrogen 2.800 N/A PHE 168.A N ASP 166.A OD1 no hydrogen 2.859 N/A SER 170.A OG ASP 10.A OD2 no hydrogen 3.432 N/A SER 170.A OG PRO 171.A O no hydrogen 3.336 N/A GLY 174.A N ASP 178.A OD2 no hydrogen 2.852 N/A THR 175.A N ASP 178.A OD2 no hydrogen 2.747 N/A THR 175.A OG1 ASP 178.A OD2 no hydrogen 2.492 N/A ARG 176.A NE ALA 14.A O no hydrogen 3.181 N/A ARG 176.A NH2 TYR 13.A O no hydrogen 2.853 N/A ARG 176.A NH2 ALA 14.A O no hydrogen 3.035 N/A ASP 178.A N THR 175.A OG1 no hydrogen 3.221 N/A ILE 179.A N ARG 176.A O no hydrogen 3.200 N/A PHE 180.A N ARG 176.A O no hydrogen 2.994 N/A LYS 182.A N ILE 179.A O no hydrogen 3.138 N/A LYS 182.A NZ TYR 15.A OH no hydrogen 3.015 N/A LYS 182.A NZ ASP 128.A OD2 no hydrogen 3.306 N/A TYR 183.A N PHE 180.A O no hydrogen 3.192 N/A TYR 183.A OH ASP 128.A OD2 no hydrogen 2.313 N/A LYS 184.A N ALA 181.A O no hydrogen 2.830 N/A ASN 186.A N TYR 183.A O no hydrogen 2.698 N/A ASN 186.A ND2 ILE 86.A O no hydrogen 3.281 N/A ASN 186.A ND2 ASN 186.A O no hydrogen 2.315 N/A ARG 187.A N ASP 185.A OD1 no hydrogen 2.748 N/A ARG 187.A NH1 GLU 163.A OE2 no hydrogen 2.541 N/A ILE 189.A N VAL 122.A O no hydrogen 2.859 N/A MET 191.A N ASP 120.A O no hydrogen 2.629 N/A PHE 194.A N MET 191.A O no hydrogen 3.268 N/A SER 195.A N GLY 156.A O no hydrogen 2.881 N/A SER 195.A OG HIS 196.A ND1 no hydrogen 3.077 N/A HIS 196.A ND1 SER 195.A OG no hydrogen 3.077 N/A HIS 196.A NE2 ASP 198.A OD2 no hydrogen 2.772 N/A PHE 197.A N LEU 99.A O no hydrogen 2.937 N/A ASP 198.A N GLU 154.A O no hydrogen 2.878 N/A ILE 199.A N ASN 101.A O no hydrogen 2.508 N/A TYR 200.A N ARG 152.A O no hydrogen 3.152 N/A LEU 201.A N PHE 103.A O no hydrogen 2.741 N/A GLU 202.A N SER 150.A O no hydrogen 2.818 N/A LYS 203.A N SER 105.A OG no hydrogen 2.678 N/A