Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cdk_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N LYS 2.A O no hydrogen 3.096 N/A ARG 7.A N GLU 3.A O no hydrogen 2.669 N/A MET 8.A N ALA 4.A O no hydrogen 2.988 N/A VAL 9.A N ARG 5.A O no hydrogen 2.914 N/A LYS 10.A N LYS 6.A O no hydrogen 3.095 N/A ARG 11.A N ARG 7.A O no hydrogen 3.158 N/A ARG 11.A NE GLU 188.A OE1 no hydrogen 3.323 N/A ARG 11.A NE GLU 188.A OE2 no hydrogen 3.144 N/A ARG 11.A NH1 GLU 15.A OE2 no hydrogen 3.567 N/A ARG 11.A NH1 GLU 188.A OE2 no hydrogen 2.327 N/A ARG 11.A NH2 ARG 11.A O no hydrogen 2.927 N/A ARG 11.A NH2 GLU 15.A OE2 no hydrogen 2.616 N/A ALA 12.A N MET 8.A O no hydrogen 3.149 N/A VAL 13.A N VAL 9.A O no hydrogen 3.112 N/A GLU 15.A N ALA 12.A O no hydrogen 2.667 N/A ILE 16.A N VAL 13.A O no hydrogen 3.018 N/A GLY 19.A N HIS 41.A O no hydrogen 2.604 N/A MET 20.A N LYS 17.A O no hydrogen 3.325 N/A ASN 21.A N ASP 98.A OD2 no hydrogen 2.890 N/A VAL 22.A N MET 43.A O no hydrogen 3.045 N/A ASN 23.A N LEU 99.A O no hydrogen 2.913 N/A ASN 23.A ND2 GLN 45.A OE1 no hydrogen 3.076 N/A ASN 23.A ND2 GLU 47.A OE1 no hydrogen 3.483 N/A GLY 25.A N ILE 101.A O no hydrogen 2.961 N/A THR 30.A N GLY 27.A O no hydrogen 3.064 N/A THR 30.A OG1 GLY 27.A O no hydrogen 2.959 N/A LEU 31.A N MET 28.A O no hydrogen 3.061 N/A VAL 32.A N PRO 29.A O no hydrogen 3.154 N/A ASN 34.A N.A LEU 31.A O no hydrogen 3.312 N/A ASN 34.A N.B LEU 31.A O no hydrogen 3.330 N/A ASN 34.A ND2.A LEU 31.A O no hydrogen 3.373 N/A ILE 36.A N ALA 33.A O no hydrogen 3.437 N/A VAL 40.A N PRO 37.A O no hydrogen 2.890 N/A HIS 41.A N ASP 18.A OD1 no hydrogen 2.825 N/A MET 43.A N MET 20.A O no hydrogen 3.077 N/A GLN 45.A N VAL 22.A O no hydrogen 2.746 N/A GLN 45.A NE2 SER 88.A O no hydrogen 3.340 N/A SER 46.A N LEU 50.A O no hydrogen 2.682 N/A GLU 47.A N GLU 47.A OE1 no hydrogen 3.295 N/A ASN 48.A ND2 SER 46.A OG no hydrogen 2.389 N/A GLY 49.A N SER 46.A O no hydrogen 2.727 N/A LEU 50.A N SER 46.A O no hydrogen 2.809 N/A LEU 51.A N SER 81.A O no hydrogen 2.878 N/A GLY 52.A N LEU 44.A O no hydrogen 2.948 N/A ILE 53.A N LEU 44.A O no hydrogen 3.152 N/A GLY 54.A N THR 75.A O no hydrogen 2.593 N/A TYR 56.A OH GLU 72.A OE1 no hydrogen 3.293 N/A GLY 60.A N GLU 62.A OE1 no hydrogen 2.712 N/A THR 61.A N LEU 58.A O no hydrogen 2.883 N/A ASP 65.A N ASP 63.A OD1.A no hydrogen 3.107 N/A LEU 66.A N ASP 63.A O.A no hydrogen 3.228 N/A LEU 66.A N ASP 63.A O.B no hydrogen 2.822 N/A ASN 68.A N GLU 72.A O no hydrogen 2.843 N/A ASN 68.A ND2 GLU 72.A OE1 no hydrogen 3.008 N/A LYS 71.A N ASN 68.A O no hydrogen 3.031 N/A GLU 72.A N ASN 68.A OD1 no hydrogen 3.017 N/A THR 73.A OG1 ASP 63.A O.A no hydrogen 3.462 N/A ILE 74.A N LEU 66.A O no hydrogen 3.400 N/A VAL 77.A N GLY 52.A O no hydrogen 2.918 N/A ALA 80.A N VAL 77.A O no hydrogen 3.170 N/A SER 81.A N LEU 51.A O no hydrogen 3.043 N/A TYR 82.A OH GLU 76.A OE1 no hydrogen 2.555 N/A PHE 83.A N GLY 49.A O no hydrogen 3.339 N/A GLU 87.A N ASP 84.A OD1 no hydrogen 3.439 N/A SER 88.A N ASP 84.A O no hydrogen 2.881 N/A SER 88.A OG GLU 47.A O no hydrogen 2.959 N/A PHE 89.A N SER 85.A O no hydrogen 3.065 N/A ALA 90.A N ALA 86.A O no hydrogen 2.934 N/A MET 91.A N GLU 87.A O no hydrogen 2.989 N/A ILE 92.A N SER 88.A O no hydrogen 3.264 N/A ARG 93.A N PHE 89.A O no hydrogen 2.591 N/A GLY 94.A N ALA 90.A O no hydrogen 2.904 N/A GLY 95.A N ILE 92.A O no hydrogen 3.338 N/A HIS 96.A N MET 91.A O no hydrogen 3.119 N/A ASP 98.A N ASN 21.A O no hydrogen 3.041 N/A ALA 100.A N ARG 137.A O no hydrogen 3.021 N/A ILE 101.A N ASN 23.A O no hydrogen 3.041 N/A LEU 102.A N VAL 139.A O no hydrogen 2.793 N/A MET 105.A N ALA 114.A O no hydrogen 3.046 N/A GLU 106.A N ALA 114.A O no hydrogen 3.268 N/A VAL 107.A N LYS 152.A O no hydrogen 3.044 N/A SER 108.A N ASP 112.A O no hydrogen 3.215 N/A GLU 109.A N LYS 154.A O no hydrogen 2.841 N/A GLY 111.A N SER 108.A O no hydrogen 2.786 N/A ASP 112.A N SER 108.A OG no hydrogen 3.327 N/A LEU 113.A N GLY 163.A O no hydrogen 3.127 N/A ALA 114.A N GLU 106.A O no hydrogen 3.175 N/A ASN 115.A N THR 162.A OG1 no hydrogen 2.953 N/A TRP 116.A NE1 LEU 161.A O no hydrogen 3.051 N/A ALA 128.A N MET 125.A O no hydrogen 3.177 N/A ASP 130.A N GLY 127.A O no hydrogen 3.108 N/A LEU 131.A N GLY 127.A O no hydrogen 3.077 N/A VAL 132.A N ALA 128.A O no hydrogen 2.976 N/A ASN 133.A N ASP 130.A O no hydrogen 3.191 N/A ASN 133.A ND2 MET 129.A O no hydrogen 2.586 N/A GLY 134.A N LEU 131.A O no hydrogen 3.105 N/A ALA 135.A N LEU 131.A O no hydrogen 2.997 N/A LYS 136.A N ILE 97.A O no hydrogen 2.854 N/A ARG 137.A N ASP 98.A O no hydrogen 3.095 N/A ARG 137.A NE GLU 15.A OE1 no hydrogen 3.157 N/A ARG 137.A NH2 GLU 15.A OE1 no hydrogen 2.815 N/A ILE 138.A N HIS 168.A ND1 no hydrogen 2.672 N/A VAL 139.A N ALA 100.A O no hydrogen 3.037 N/A VAL 140.A N ARG 169.A O no hydrogen 3.138 N/A ILE 141.A N LEU 102.A O no hydrogen 3.074 N/A MET 142.A N ILE 171.A O no hydrogen 3.064 N/A HIS 144.A N ASP 173.A OD1 no hydrogen 2.925 N/A HIS 144.A ND1 THR 172.A OG1 no hydrogen 2.943 N/A HIS 144.A NE2 THR 202.A OG1 no hydrogen 2.882 N/A ASN 146.A N GLU 150.A O no hydrogen 2.953 N/A GLY 149.A N ASN 146.A O no hydrogen 2.960 N/A GLU 150.A N ASN 146.A OD1 no hydrogen 2.769 N/A LYS 152.A N HIS 144.A O no hydrogen 2.906 N/A LYS 152.A NZ MET 105.A O no hydrogen 3.481 N/A VAL 153.A N SER 151.A OG no hydrogen 3.171 N/A LYS 154.A N VAL 107.A O no hydrogen 2.835 N/A LYS 154.A NZ GLU 203.A OE2 no hydrogen 2.740 N/A SER 158.A N GLU 106.A OE1 no hydrogen 2.745 N/A SER 158.A OG GLU 106.A OE1 no hydrogen 3.382 N/A SER 158.A OG GLU 106.A OE2 no hydrogen 2.477 N/A LEU 159.A N GLU 106.A OE1 no hydrogen 3.255 N/A THR 162.A N LEU 113.A O no hydrogen 2.678 N/A GLY 163.A N LEU 113.A O no hydrogen 3.287 N/A LYS 165.A N ASP 112.A OD1 no hydrogen 2.544 N/A VAL 166.A N GLY 111.A O no hydrogen 2.789 N/A VAL 167.A N GLY 111.A O no hydrogen 2.914 N/A HIS 168.A N ILE 138.A O no hydrogen 2.903 N/A ARG 169.A N ILE 138.A O no hydrogen 3.090 N/A ARG 169.A NE ASP 178.A OD1 no hydrogen 2.730 N/A ARG 169.A NH1 GLU 15.A OE2 no hydrogen 3.199 N/A ARG 169.A NH2 ASP 178.A OD1 no hydrogen 2.965 N/A ARG 169.A NH2 ASP 178.A OD2 no hydrogen 3.150 N/A LEU 170.A N PHE 177.A O no hydrogen 2.696 N/A ILE 171.A N VAL 140.A O no hydrogen 2.764 N/A THR 172.A N ALA 175.A O no hydrogen 2.704 N/A THR 172.A OG1 HIS 144.A ND1 no hydrogen 2.943 N/A THR 172.A OG1 ALA 175.A O no hydrogen 3.340 N/A ASP 173.A N ASP 173.A OD1 no hydrogen 2.449 N/A LEU 174.A N THR 172.A OG1 no hydrogen 2.891 N/A ALA 175.A N THR 172.A OG1 no hydrogen 2.673 N/A VAL 176.A N GLU 188.A O no hydrogen 2.978 N/A PHE 177.A N LEU 170.A O no hydrogen 2.750 N/A ASP 178.A N THR 185.A O no hydrogen 3.038 N/A PHE 179.A N HIS 168.A O no hydrogen 2.970 N/A VAL 180.A N ARG 183.A O no hydrogen 3.171 N/A THR 185.A N ASP 178.A O no hydrogen 3.032 N/A LEU 186.A N ALA 207.A O no hydrogen 2.761 N/A THR 187.A N VAL 176.A O no hydrogen 2.858 N/A GLU 188.A N VAL 176.A O no hydrogen 3.412 N/A GLN 190.A N LEU 174.A O no hydrogen 2.849 N/A GLN 190.A NE2 THR 172.A O no hydrogen 3.119 N/A VAL 193.A N GLN 190.A O no hydrogen 3.292 N/A VAL 198.A N THR 194.A O no hydrogen 3.257 N/A TYR 199.A N ILE 195.A O no hydrogen 2.875 N/A GLU 200.A N GLU 196.A O no hydrogen 2.855 N/A LYS 201.A N GLU 197.A O no hydrogen 2.792 N/A LYS 201.A NZ GLU 197.A OE2 no hydrogen 3.130 N/A THR 202.A N TYR 199.A O no hydrogen 2.846 N/A THR 202.A OG1 HIS 144.A NE2 no hydrogen 2.882 N/A THR 202.A OG1 VAL 198.A O no hydrogen 2.546 N/A GLU 203.A N VAL 153.A O no hydrogen 2.824 N/A ALA 204.A N VAL 153.A O no hydrogen 2.775 N/A ASP 205.A N GLU 109.A OE2 no hydrogen 2.732 N/A ALA 207.A N MET 184.A O no hydrogen 2.802 N/A SER 209.A N LEU 186.A O no hydrogen 2.968 N/A SER 209.A OG SER 211.A O no hydrogen 2.615 N/A