Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bkn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N GLU 2.A OE1 no hydrogen 3.097 N/A ARG 3.A NE GLU 123.A OE2 no hydrogen 2.970 N/A SER 6.A OG ARG 3.A O no hydrogen 2.831 N/A VAL 7.A N ARG 3.A O no hydrogen 3.333 N/A VAL 8.A N PRO 4.A O no hydrogen 2.865 N/A LYS 9.A N ALA 5.A O no hydrogen 2.856 N/A GLU 10.A N SER 6.A O no hydrogen 2.906 N/A LEU 11.A N VAL 7.A O no hydrogen 2.931 N/A VAL 12.A N VAL 8.A O no hydrogen 2.729 N/A GLU 13.A N LYS 9.A O no hydrogen 2.668 N/A ASN 14.A N GLU 10.A O no hydrogen 2.723 N/A ASN 14.A ND2 GLU 10.A OE1 no hydrogen 2.647 N/A SER 15.A N LEU 11.A O no hydrogen 3.016 N/A SER 15.A OG LEU 11.A O no hydrogen 2.888 N/A SER 15.A OG ASP 39.A OD2 no hydrogen 2.830 N/A LEU 16.A N VAL 12.A O no hydrogen 3.085 N/A ASP 17.A N GLU 13.A O no hydrogen 2.948 N/A ALA 18.A N ASN 14.A O no hydrogen 2.813 N/A GLY 19.A N LEU 16.A O no hydrogen 2.845 N/A ALA 20.A N SER 15.A O no hydrogen 3.010 N/A THR 21.A N ASN 40.A OD1 no hydrogen 2.673 N/A ARG 22.A N ASN 40.A OD1 no hydrogen 2.677 N/A ILE 23.A N THR 142.A O no hydrogen 2.791 N/A ASP 24.A N ARG 38.A O no hydrogen 3.105 N/A ILE 25.A N ASN 144.A O no hydrogen 2.971 N/A ASP 26.A N ARG 36.A O no hydrogen 2.872 N/A ILE 27.A N SER 146.A O no hydrogen 2.976 N/A GLU 28.A N LEU 34.A O no hydrogen 3.007 N/A ARG 29.A N ASN 148.A OD1 no hydrogen 2.939 N/A GLY 30.A N HIS 147.A NE2 no hydrogen 3.137 N/A GLY 31.A N GLU 28.A O no hydrogen 3.141 N/A ALA 32.A N ARG 29.A O no hydrogen 2.995 N/A LYS 33.A N GLU 28.A O no hydrogen 3.310 N/A LEU 34.A N GLU 28.A O no hydrogen 3.299 N/A ARG 36.A N ASP 26.A O no hydrogen 2.919 N/A ARG 36.A NH2 GLU 115.A OE2 no hydrogen 3.008 N/A ILE 37.A N LEU 114.A O no hydrogen 3.304 N/A ARG 38.A N ASP 24.A O no hydrogen 3.284 N/A ASP 39.A N THR 112.A O no hydrogen 2.852 N/A GLY 41.A N ASP 39.A OD1 no hydrogen 3.311 N/A CYS 42.A N ALA 18.A O no hydrogen 2.874 N/A ILE 44.A N SER 87.A OG no hydrogen 2.848 N/A LYS 45.A NZ GLU 48.A OE1 no hydrogen 3.175 N/A LEU 49.A N LYS 45.A O no hydrogen 3.200 N/A ALA 50.A N ASP 47.A O no hydrogen 3.148 N/A ALA 52.A N GLU 48.A O no hydrogen 2.996 N/A LEU 53.A N ALA 50.A O no hydrogen 2.993 N/A LEU 58.A N ILE 55.A O no hydrogen 2.939 N/A ASP 59.A N ALA 56.A O no hydrogen 3.385 N/A LEU 61.A N SER 57.A O no hydrogen 3.477 N/A SER 66.A OG ALA 63.A O no hydrogen 2.696 N/A LEU 67.A N ILE 64.A O no hydrogen 2.996 N/A GLU 72.A N GLY 68.A O no hydrogen 3.329 N/A LEU 74.A N ARG 70.A O no hydrogen 2.716 N/A ALA 75.A N GLY 71.A O no hydrogen 3.164 N/A SER 76.A OG GLU 72.A O no hydrogen 3.137 N/A SER 76.A OG ALA 73.A O no hydrogen 2.484 N/A ILE 77.A N ALA 73.A O no hydrogen 3.166 N/A SER 78.A N LEU 74.A O no hydrogen 2.749 N/A SER 78.A OG LEU 53.A O no hydrogen 3.032 N/A SER 78.A OG ALA 75.A O no hydrogen 3.289 N/A SER 79.A N ALA 75.A O no hydrogen 3.216 N/A SER 79.A OG ALA 75.A O no hydrogen 3.257 N/A SER 79.A OG SER 76.A O no hydrogen 2.966 N/A ARG 82.A N LEU 117.A O no hydrogen 3.155 N/A THR 84.A N GLU 115.A O no hydrogen 3.173 N/A THR 86.A N THR 113.A O no hydrogen 3.171 N/A SER 87.A OG GLY 111.A O no hydrogen 3.377 N/A ARG 88.A N GLY 111.A O no hydrogen 3.199 N/A ARG 88.A NE THR 89.A O no hydrogen 3.330 N/A GLN 93.A NE2 GLU 94.A O no hydrogen 3.561 N/A TRP 96.A N SER 87.A O no hydrogen 2.995 N/A GLN 97.A N LYS 104.A O no hydrogen 2.739 N/A ALA 98.A N LEU 85.A O no hydrogen 2.866 N/A LYS 104.A N GLN 97.A O no hydrogen 2.900 N/A LYS 104.A NZ GLN 97.A OE1 no hydrogen 3.399 N/A LYS 104.A NZ THR 102.A O no hydrogen 3.226 N/A ALA 106.A N ALA 95.A O no hydrogen 3.049 N/A HIS 108.A ND1 PRO 109.A O no hydrogen 2.716 N/A HIS 108.A NE2 THR 113.A OG1 no hydrogen 2.785 N/A THR 112.A N ASP 39.A O no hydrogen 2.959 N/A THR 112.A OG1 CYS 42.A O no hydrogen 3.269 N/A THR 113.A N THR 86.A O no hydrogen 2.994 N/A THR 113.A OG1 HIS 108.A NE2 no hydrogen 2.785 N/A LEU 114.A N ILE 37.A O no hydrogen 3.126 N/A THR 119.A OG1 THR 119.A O no hydrogen 2.512 N/A ASN 125.A N LYS 121.A O no hydrogen 3.070 N/A HIS 126.A N THR 122.A O no hydrogen 3.114 N/A HIS 126.A N GLU 123.A O no hydrogen 3.033 N/A ILE 127.A N GLU 123.A O no hydrogen 3.160 N/A ASP 128.A N PHE 124.A O no hydrogen 2.771 N/A GLU 129.A N ASN 125.A O no hydrogen 3.158 N/A ILE 130.A N HIS 126.A O no hydrogen 2.978 N/A ILE 131.A N ILE 127.A O no hydrogen 2.842 N/A ARG 132.A N ASP 128.A O no hydrogen 2.935 N/A ARG 132.A NE GLU 129.A OE1 no hydrogen 3.390 N/A ARG 132.A NH2 ASP 128.A OD2 no hydrogen 3.481 N/A ARG 132.A NH2 GLU 129.A OE1 no hydrogen 3.100 N/A ARG 133.A N GLU 129.A O no hydrogen 2.974 N/A ARG 133.A NE GLU 129.A OE2 no hydrogen 2.915 N/A ILE 134.A N ILE 130.A O no hydrogen 3.092 N/A ALA 135.A N ILE 131.A O no hydrogen 2.747 N/A LEU 136.A N ARG 132.A O no hydrogen 3.024 N/A ALA 137.A N ARG 133.A O no hydrogen 2.934 N/A ARG 138.A N ILE 134.A O no hydrogen 2.739 N/A ARG 138.A N ALA 135.A O no hydrogen 3.186 N/A ARG 138.A NE ASP 140.A OD1 no hydrogen 2.976 N/A ARG 138.A NH2 ASP 140.A OD1 no hydrogen 3.289 N/A ARG 138.A NH2 ASP 140.A OD2 no hydrogen 2.699 N/A VAL 141.A N ARG 138.A O no hydrogen 3.327 N/A THR 142.A N THR 21.A O no hydrogen 3.139 N/A ILE 143.A N TYR 155.A O no hydrogen 2.811 N/A ASN 144.A N ILE 23.A O no hydrogen 3.170 N/A ASN 144.A ND2 ASP 24.A OD1 no hydrogen 2.768 N/A LEU 145.A N ARG 153.A O no hydrogen 3.020 N/A SER 146.A N ILE 25.A O no hydrogen 3.255 N/A SER 146.A OG ASP 26.A OD1 no hydrogen 3.150 N/A HIS 147.A N LYS 150.A O no hydrogen 2.775 N/A ASN 148.A N ILE 27.A O no hydrogen 2.855 N/A LYS 150.A N HIS 147.A O no hydrogen 2.823 N/A VAL 152.A N LEU 145.A O no hydrogen 3.014 N/A ARG 153.A N LEU 145.A O no hydrogen 3.041 N/A ARG 153.A NE ASP 128.A OD2 no hydrogen 3.259 N/A TYR 155.A N ILE 143.A O no hydrogen 2.763 N/A VAL 158.A N PHE 139.A O no hydrogen 2.880 N/A ARG 167.A NE ARG 156.A O no hydrogen 2.975 N/A LEU 168.A N LYS 164.A O no hydrogen 3.055 N/A GLY 169.A N GLU 165.A O no hydrogen 2.716 N/A ALA 170.A N ARG 166.A O no hydrogen 2.966 N/A ILE 171.A N ARG 167.A O no hydrogen 2.920 N/A ILE 171.A N LEU 168.A O no hydrogen 3.248 N/A CYS 172.A N LEU 168.A O no hydrogen 2.880 N/A LEU 177.A N GLY 173.A O no hydrogen 3.212 N/A GLU 178.A N THR 174.A O no hydrogen 2.730 N/A GLN 179.A N PHE 176.A O no hydrogen 2.628 N/A LEU 181.A N VAL 196.A O no hydrogen 2.814 N/A ILE 183.A N GLY 194.A O no hydrogen 2.889 N/A TRP 185.A N LEU 192.A O no hydrogen 2.877 N/A GLN 186.A NE2 GLY 188.A O no hydrogen 3.672 N/A HIS 187.A N LEU 190.A O no hydrogen 2.759 N/A LEU 190.A N HIS 187.A O no hydrogen 3.304 N/A THR 191.A N GLU 249.A O no hydrogen 2.834 N/A THR 191.A OG1 ASP 189.A O no hydrogen 3.383 N/A LEU 192.A N TRP 185.A O no hydrogen 2.798 N/A ARG 193.A N TYR 247.A O no hydrogen 3.016 N/A TRP 195.A N VAL 245.A O no hydrogen 2.950 N/A VAL 196.A N LEU 181.A O no hydrogen 3.163 N/A ALA 197.A N ALA 243.A O no hydrogen 2.884 N/A ASP 198.A N GLN 179.A O no hydrogen 2.811 N/A HIS 201.A N ASP 198.A O no hydrogen 2.783 N/A THR 202.A N PRO 199.A O no hydrogen 2.724 N/A THR 202.A OG1 ASP 198.A O no hydrogen 3.072 N/A ALA 205.A N THR 203.A OG1 no hydrogen 3.157 N/A LEU 206.A N THR 203.A OG1 no hydrogen 3.139 N/A ALA 207.A N THR 203.A O no hydrogen 2.927 N/A GLU 208.A N ALA 205.A O no hydrogen 3.171 N/A ILE 209.A N LEU 206.A O no hydrogen 2.772 N/A GLN 210.A NE2 PRO 242.A O no hydrogen 2.719 N/A TYR 211.A N PHE 244.A O no hydrogen 3.110 N/A TYR 211.A OH GLU 129.A OE2 no hydrogen 2.614 N/A TYR 213.A N LEU 246.A O no hydrogen 2.935 N/A TYR 213.A OH ARG 133.A O no hydrogen 2.519 N/A VAL 214.A N ARG 217.A O no hydrogen 2.835 N/A ASN 215.A N LEU 248.A O no hydrogen 2.729 N/A ASN 215.A ND2 ILE 250.A O no hydrogen 3.068 N/A MET 219.A N CYS 212.A O no hydrogen 2.842 N/A ASN 225.A N ASP 221.A O no hydrogen 3.118 N/A HIS 226.A N ARG 222.A O no hydrogen 2.900 N/A ALA 227.A N LEU 223.A O no hydrogen 3.041 N/A ILE 228.A N ILE 224.A O no hydrogen 3.155 N/A ARG 229.A N ASN 225.A O no hydrogen 2.824 N/A GLN 230.A N HIS 226.A O no hydrogen 2.734 N/A ALA 231.A N ALA 227.A O no hydrogen 3.003 N/A CYS 232.A N ILE 228.A O no hydrogen 3.253 N/A CYS 232.A SG ILE 228.A O no hydrogen 2.899 N/A GLU 233.A N ARG 229.A O no hydrogen 2.864 N/A ASP 234.A N GLN 230.A O no hydrogen 2.877 N/A LYS 235.A N ALA 231.A O no hydrogen 3.126 N/A LYS 235.A NZ LYS 235.A O no hydrogen 3.315 N/A LEU 236.A N CYS 232.A O no hydrogen 3.170 N/A GLN 240.A NE2 THR 202.A O no hydrogen 3.086 N/A PHE 244.A N ILE 209.A O no hydrogen 2.882 N/A VAL 245.A N TRP 195.A O no hydrogen 2.927 N/A LEU 246.A N TYR 211.A O no hydrogen 2.858 N/A TYR 247.A N ARG 193.A O no hydrogen 2.727 N/A TYR 247.A OH LEU 136.A O no hydrogen 2.643 N/A LEU 248.A N TYR 213.A O no hydrogen 2.696 N/A GLU 249.A N THR 191.A O no hydrogen 2.783 N/A ILE 250.A N ASN 215.A OD1 no hydrogen 3.345 N/A ASP 261.A N ARG 257.A O no hydrogen 3.342 N/A PHE 262.A N LEU 258.A O no hydrogen 2.752 N/A ILE 263.A N VAL 259.A O no hydrogen 2.990 N/A TYR 264.A N HIS 260.A O no hydrogen 2.798 N/A GLN 265.A N ASP 261.A O no hydrogen 2.721 N/A GLY 266.A N PHE 262.A O no hydrogen 2.757 N/A VAL 267.A N ILE 263.A O no hydrogen 2.847 N/A LEU 268.A N TYR 264.A O no hydrogen 2.912 N/A SER 269.A N GLN 265.A O no hydrogen 3.001 N/A SER 269.A OG GLY 266.A O no hydrogen 2.878 N/A VAL 270.A N GLY 266.A O no hydrogen 3.326 N/A LEU 271.A N VAL 267.A O no hydrogen 3.172 N/A GLN 272.A N LEU 268.A O no hydrogen 3.258 N/A GLN 272.A N SER 269.A O no hydrogen 2.982 N/A