Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ib6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 71.A OD2 no hydrogen 2.938 N/A LYS 2.A NZ GLU 68.A O no hydrogen 2.782 N/A VAL 3.A N GLU 29.A O no hydrogen 2.912 N/A ALA 4.A N VAL 72.A O no hydrogen 2.804 N/A VAL 5.A N SER 31.A O no hydrogen 2.805 N/A LEU 6.A N LEU 74.A O no hydrogen 2.743 N/A GLY 7.A N TYR 33.A O no hydrogen 2.586 N/A ALA 8.A N TYR 33.A O no hydrogen 3.091 N/A ALA 9.A N ASP 34.A OD2 no hydrogen 3.002 N/A GLN 14.A N GLY 10.A O no hydrogen 3.000 N/A GLN 14.A NE2 ALA 9.A O no hydrogen 2.765 N/A ALA 15.A N GLY 11.A O no hydrogen 3.221 N/A LEU 16.A N ILE 12.A O no hydrogen 2.817 N/A ALA 17.A N GLY 13.A O no hydrogen 2.835 N/A LEU 18.A N GLN 14.A O no hydrogen 3.056 N/A LEU 19.A N ALA 15.A O no hydrogen 3.180 N/A LEU 20.A N LEU 16.A O no hydrogen 2.890 N/A LYS 21.A N ALA 17.A O no hydrogen 2.911 N/A LYS 21.A NZ ILE 49.A O no hydrogen 3.179 N/A LYS 21.A NZ THR 51.A OG1 no hydrogen 3.060 N/A LYS 21.A NZ VAL 53.A O no hydrogen 2.783 N/A THR 22.A N LEU 19.A O no hydrogen 3.276 N/A THR 22.A OG1 LEU 18.A O no hydrogen 3.417 N/A THR 22.A OG1 LEU 19.A O no hydrogen 3.135 N/A LEU 24.A N LEU 20.A O no hydrogen 2.993 N/A GLY 27.A N ALA 52.A O no hydrogen 2.801 N/A SER 28.A N PRO 25.A O no hydrogen 3.107 N/A SER 28.A OG PRO 25.A O no hydrogen 2.521 N/A GLU 29.A N MET 1.A O no hydrogen 2.918 N/A LEU 30.A N LYS 54.A O no hydrogen 2.668 N/A SER 31.A N VAL 3.A O no hydrogen 2.760 N/A SER 31.A OG ALA 66.A O no hydrogen 3.359 N/A LEU 32.A N LYS 56.A O no hydrogen 2.740 N/A TYR 33.A N VAL 5.A O no hydrogen 2.982 N/A TYR 33.A OH GLY 60.A O no hydrogen 2.802 N/A ASP 34.A N PHE 58.A O no hydrogen 3.311 N/A ALA 36.A N ASP 34.A OD1 no hydrogen 2.839 N/A THR 39.A N ALA 36.A O no hydrogen 3.305 N/A THR 39.A OG1 ALA 36.A O no hydrogen 2.926 N/A GLY 41.A N VAL 38.A O no hydrogen 2.616 N/A VAL 42.A N VAL 38.A O no hydrogen 3.060 N/A ALA 43.A N THR 39.A O no hydrogen 3.159 N/A VAL 44.A N PRO 40.A O no hydrogen 3.209 N/A ASP 45.A N GLY 41.A O no hydrogen 3.059 N/A LEU 46.A N VAL 42.A O no hydrogen 3.003 N/A SER 47.A N ALA 43.A O no hydrogen 2.645 N/A SER 47.A OG VAL 44.A O no hydrogen 2.660 N/A HIS 48.A N ASP 45.A O no hydrogen 3.220 N/A ILE 49.A N LEU 46.A O no hydrogen 3.048 N/A THR 51.A N ILE 49.A O no hydrogen 2.876 N/A THR 51.A OG1 LYS 21.A O no hydrogen 2.609 N/A LYS 54.A N SER 28.A O no hydrogen 3.159 N/A LYS 56.A N LEU 30.A O no hydrogen 3.092 N/A PHE 58.A N LEU 32.A O no hydrogen 2.753 N/A SER 59.A OG ASP 34.A O no hydrogen 3.306 N/A SER 59.A OG ILE 35.A O no hydrogen 3.073 N/A SER 59.A OG ALA 36.A O no hydrogen 2.717 N/A ALA 63.A N GLN 104.A OE1 no hydrogen 2.704 N/A THR 64.A N ASP 62.A OD1 no hydrogen 3.004 N/A THR 64.A OG1 ASP 62.A OD1 no hydrogen 2.957 N/A ALA 66.A N ALA 63.A O no hydrogen 2.686 N/A LEU 67.A N ALA 63.A O no hydrogen 3.047 N/A GLU 68.A N THR 64.A O no hydrogen 3.057 N/A ALA 70.A N LEU 67.A O no hydrogen 2.998 N/A ASP 71.A N LYS 2.A O no hydrogen 2.725 N/A VAL 72.A N LYS 2.A O no hydrogen 3.047 N/A VAL 73.A N CYS 113.A O no hydrogen 2.974 N/A LEU 74.A N ALA 4.A O no hydrogen 2.799 N/A ILE 75.A N GLY 115.A O no hydrogen 2.830 N/A SER 76.A N LEU 6.A O no hydrogen 2.856 N/A SER 76.A OG LEU 6.A O no hydrogen 3.451 N/A SER 76.A OG GLY 7.A O no hydrogen 3.160 N/A VAL 79.A N ASN 94.A OD1 no hydrogen 2.737 N/A MET 85.A N LYS 82.A O no hydrogen 2.911 N/A ASP 86.A N ASP 89.A OD2 no hydrogen 2.706 N/A ARG 87.A NH2 GLN 207.A O no hydrogen 3.463 N/A ASP 89.A N ASP 86.A O no hydrogen 3.104 N/A LEU 90.A N ARG 87.A O no hydrogen 3.449 N/A PHE 91.A N SER 88.A O no hydrogen 3.243 N/A ASN 94.A N LEU 90.A O no hydrogen 3.049 N/A ASN 94.A N PHE 91.A O no hydrogen 3.138 N/A ASN 94.A ND2 VAL 79.A O no hydrogen 3.128 N/A ASN 94.A ND2 ASN 119.A O no hydrogen 3.045 N/A ALA 95.A N PHE 91.A O no hydrogen 2.782 N/A VAL 98.A N ASN 94.A O no hydrogen 3.073 N/A LYS 99.A N ALA 95.A O no hydrogen 2.898 N/A LYS 99.A NZ GLN 103.A OE1 no hydrogen 3.009 N/A ASN 100.A N GLY 96.A O no hydrogen 2.855 N/A LEU 101.A N ILE 97.A O no hydrogen 2.856 N/A VAL 102.A N VAL 98.A O no hydrogen 2.891 N/A GLN 103.A N LYS 99.A O no hydrogen 3.180 N/A GLN 103.A N ASN 100.A O no hydrogen 3.181 N/A GLN 104.A N ASN 100.A O no hydrogen 3.213 N/A GLN 104.A NE2 GLU 61.A O no hydrogen 3.645 N/A GLN 104.A NE2 ASN 100.A OD1 no hydrogen 2.562 N/A VAL 105.A N LEU 101.A O no hydrogen 3.006 N/A ALA 106.A N VAL 102.A O no hydrogen 2.984 N/A LYS 107.A N GLN 103.A O no hydrogen 3.013 N/A THR 108.A N GLN 104.A O no hydrogen 2.878 N/A THR 108.A OG1 GLN 104.A O no hydrogen 2.981 N/A CYS 109.A N VAL 105.A O no hydrogen 2.714 N/A CYS 109.A SG LEU 67.A O no hydrogen 3.763 N/A CYS 109.A SG VAL 105.A O no hydrogen 3.804 N/A ALA 112.A N CYS 109.A O no hydrogen 3.278 N/A CYS 113.A N ASP 71.A O no hydrogen 2.921 N/A ILE 114.A N LYS 142.A O no hydrogen 2.741 N/A GLY 115.A N VAL 73.A O no hydrogen 2.883 N/A ILE 116.A N PHE 144.A O no hydrogen 2.706 N/A ILE 117.A N ILE 75.A O no hydrogen 2.772 N/A THR 118.A N ILE 75.A O no hydrogen 3.235 N/A THR 118.A OG1 ILE 75.A O no hydrogen 3.274 N/A THR 118.A OG1 ALA 77.A O no hydrogen 2.727 N/A VAL 121.A N ASN 119.A OD1 no hydrogen 3.187 N/A ASN 122.A ND2 THR 181.A OG1 no hydrogen 3.165 N/A ASN 122.A ND2 ASP 302.A OD2 no hydrogen 3.091 N/A THR 123.A N PRO 120.A O no hydrogen 2.913 N/A THR 123.A OG1 ASP 302.A O no hydrogen 2.850 N/A THR 124.A N PRO 120.A O no hydrogen 2.658 N/A THR 124.A OG1 THR 118.A O no hydrogen 2.657 N/A THR 124.A OG1 PRO 120.A O no hydrogen 3.211 N/A VAL 125.A N VAL 121.A O no hydrogen 3.002 N/A ILE 127.A N THR 123.A O no hydrogen 3.138 N/A ALA 128.A N THR 124.A O no hydrogen 3.100 N/A ALA 129.A N VAL 125.A O no hydrogen 3.045 N/A GLU 130.A N ALA 126.A O no hydrogen 3.263 N/A VAL 131.A N ILE 127.A O no hydrogen 3.009 N/A LEU 132.A N ALA 128.A O no hydrogen 2.853 N/A LYS 133.A N ALA 129.A O no hydrogen 2.661 N/A LYS 134.A N GLU 130.A O no hydrogen 2.853 N/A ALA 135.A N VAL 131.A O no hydrogen 3.002 N/A GLY 136.A N LYS 133.A O no hydrogen 2.752 N/A VAL 137.A N LEU 132.A O no hydrogen 2.928 N/A TYR 138.A OH GLU 255.A OE1 no hydrogen 2.430 N/A LYS 140.A NZ GLY 256.A O no hydrogen 3.305 N/A ASN 141.A N ASP 139.A OD1 no hydrogen 3.153 N/A LYS 142.A N ASP 139.A O no hydrogen 2.915 N/A LYS 142.A NZ LYS 111.A O no hydrogen 2.822 N/A PHE 144.A N ILE 114.A O no hydrogen 2.677 N/A GLY 145.A N TYR 253.A O no hydrogen 2.879 N/A VAL 146.A N ILE 116.A O no hydrogen 3.041 N/A ASP 150.A N THR 147.A O no hydrogen 2.768 N/A ILE 152.A N THR 148.A O no hydrogen 3.124 N/A CYS 153.A N LEU 149.A O no hydrogen 3.247 N/A CYS 153.A SG LEU 149.A O no hydrogen 3.514 N/A SER 154.A N ASP 150.A O no hydrogen 3.140 N/A SER 154.A OG ASP 150.A O no hydrogen 2.605 N/A ASN 155.A N ILE 151.A O no hydrogen 2.858 N/A THR 156.A N ILE 152.A O no hydrogen 3.022 N/A THR 156.A OG1 ILE 152.A O no hydrogen 3.007 N/A PHE 157.A N CYS 153.A O no hydrogen 2.970 N/A VAL 158.A N SER 154.A O no hydrogen 2.978 N/A ALA 159.A N ASN 155.A O no hydrogen 3.235 N/A GLU 160.A N THR 156.A O no hydrogen 3.003 N/A LEU 161.A N PHE 157.A O no hydrogen 3.045 N/A LYS 162.A N VAL 158.A O no hydrogen 2.898 N/A LYS 162.A NZ SER 193.A O no hydrogen 3.174 N/A LYS 162.A NZ GLU 198.A OE1 no hydrogen 3.247 N/A LYS 164.A N ALA 159.A O no hydrogen 3.037 N/A GLU 168.A N GLN 165.A O no hydrogen 2.713 N/A VAL 169.A N PRO 166.A O no hydrogen 3.413 N/A VAL 171.A N ASN 155.A OD1 no hydrogen 2.823 N/A ILE 174.A N LEU 183.A O no hydrogen 2.909 N/A GLY 175.A N SER 265.A O no hydrogen 2.942 N/A GLY 176.A N THR 181.A O no hydrogen 2.384 N/A HIS 177.A N ASN 122.A OD1 no hydrogen 2.694 N/A SER 178.A OG THR 181.A OG1 no hydrogen 2.746 N/A THR 181.A OG1 SER 178.A OG no hydrogen 2.746 N/A LEU 183.A N ILE 174.A O no hydrogen 2.886 N/A LEU 185.A N PRO 172.A O no hydrogen 3.030 N/A LEU 186.A N PRO 184.A O no hydrogen 2.896 N/A SER 187.A N GLU 288.A OE2 no hydrogen 2.982 N/A SER 187.A OG THR 283.A O no hydrogen 3.386 N/A SER 187.A OG GLU 288.A OE1 no hydrogen 2.848 N/A SER 187.A OG GLU 288.A OE2 no hydrogen 3.112 N/A GLN 188.A N LEU 185.A O no hydrogen 3.061 N/A GLN 188.A NE2 ILE 281.A O no hydrogen 2.635 N/A GLN 188.A NE2 THR 283.A O no hydrogen 3.136 N/A VAL 192.A N VAL 189.A O no hydrogen 3.329 N/A THR 195.A N GLU 198.A OE1 no hydrogen 3.220 N/A GLN 197.A NE2 ASP 201.A OD2 no hydrogen 3.314 N/A GLU 198.A N THR 195.A OG1 no hydrogen 3.122 N/A VAL 199.A N THR 195.A O no hydrogen 2.908 N/A ALA 200.A N GLU 196.A O no hydrogen 3.185 N/A ASP 201.A N GLN 197.A O no hydrogen 2.997 N/A LEU 202.A N GLU 198.A O no hydrogen 2.932 N/A THR 203.A N VAL 199.A O no hydrogen 2.977 N/A THR 203.A OG1 VAL 199.A O no hydrogen 2.697 N/A LYS 204.A N ALA 200.A O no hydrogen 3.321 N/A ARG 205.A N ASP 201.A O no hydrogen 3.004 N/A ARG 205.A NH1 GLU 160.A OE1 no hydrogen 3.280 N/A ARG 205.A NH1 GLU 160.A OE2 no hydrogen 3.145 N/A ARG 205.A NH2 GLU 160.A OE1 no hydrogen 3.163 N/A ILE 206.A N LEU 202.A O no hydrogen 2.898 N/A GLN 207.A N THR 203.A O no hydrogen 3.061 N/A GLN 207.A NE2 ILE 182.A O no hydrogen 2.930 N/A ASN 208.A N LYS 204.A O no hydrogen 2.942 N/A ASN 208.A N ARG 205.A O no hydrogen 3.309 N/A GLU 212.A N ASN 208.A O no hydrogen 2.930 N/A VAL 213.A N ALA 209.A O no hydrogen 3.347 N/A VAL 213.A N GLY 210.A O no hydrogen 3.240 N/A VAL 214.A N GLY 210.A O no hydrogen 3.206 N/A GLU 215.A N THR 211.A O no hydrogen 2.922 N/A ALA 216.A N GLU 212.A O no hydrogen 3.103 N/A LYS 217.A N VAL 213.A O no hydrogen 2.855 N/A LYS 217.A NZ SER 222.A O no hydrogen 2.543 N/A ALA 218.A N GLU 215.A O no hydrogen 2.775 N/A GLY 220.A N LYS 217.A O no hydrogen 2.782 N/A GLY 228.A N THR 224.A O no hydrogen 2.913 N/A GLN 229.A N LEU 225.A O no hydrogen 3.018 N/A ALA 230.A N SER 226.A O no hydrogen 2.972 N/A ALA 231.A N MET 227.A O no hydrogen 2.980 N/A ALA 232.A N GLY 228.A O no hydrogen 2.951 N/A ARG 233.A N GLN 229.A O no hydrogen 3.040 N/A ARG 233.A NE GLU 250.A OE1 no hydrogen 3.133 N/A ARG 233.A NE GLU 250.A OE2 no hydrogen 3.173 N/A ARG 233.A NH1 GLU 170.A OE2 no hydrogen 2.887 N/A ARG 233.A NH2 GLU 170.A OE1 no hydrogen 3.117 N/A ARG 233.A NH2 GLU 250.A OE1 no hydrogen 2.740 N/A PHE 234.A N ALA 230.A O no hydrogen 3.174 N/A GLY 235.A N ALA 231.A O no hydrogen 2.898 N/A LEU 236.A N ALA 232.A O no hydrogen 2.809 N/A SER 237.A N ARG 233.A O no hydrogen 2.778 N/A SER 237.A OG ARG 233.A O no hydrogen 3.436 N/A SER 237.A OG GLU 250.A OE2 no hydrogen 2.374 N/A LEU 238.A N PHE 234.A O no hydrogen 2.927 N/A VAL 239.A N GLY 235.A O no hydrogen 2.964 N/A ARG 240.A N LEU 236.A O no hydrogen 2.853 N/A ARG 240.A NH1 GLU 245.A OE2 no hydrogen 3.293 N/A ALA 241.A N SER 237.A O no hydrogen 2.991 N/A LEU 242.A N LEU 238.A O no hydrogen 2.857 N/A GLN 243.A N VAL 239.A O no hydrogen 3.049 N/A GLN 243.A N ARG 240.A O no hydrogen 3.166 N/A GLY 244.A N ALA 241.A O no hydrogen 2.796 N/A GLU 245.A N ARG 240.A O no hydrogen 3.162 N/A GLN 246.A NE2 GLY 244.A O no hydrogen 3.078 N/A GLU 250.A N LEU 268.A O no hydrogen 3.102 N/A CYS 251.A SG VAL 173.A O no hydrogen 3.635 N/A ALA 252.A N GLN 266.A O no hydrogen 3.299 N/A TYR 253.A N GLY 145.A O no hydrogen 3.267 N/A TYR 253.A OH ASN 122.A O no hydrogen 3.108 N/A VAL 254.A N PHE 264.A O no hydrogen 3.012 N/A GLY 256.A N ARG 262.A O no hydrogen 3.294 N/A ASP 257.A N ASP 257.A OD1 no hydrogen 2.474 N/A GLN 259.A NE2 ASP 257.A OD2 no hydrogen 3.446 N/A PHE 264.A N VAL 254.A O no hydrogen 3.156 N/A SER 265.A N GLY 175.A O no hydrogen 2.912 N/A GLN 266.A N ALA 252.A O no hydrogen 3.217 N/A GLN 266.A NE2 LYS 279.A O no hydrogen 2.918 N/A LEU 268.A N GLU 250.A O no hydrogen 2.952 N/A LEU 269.A N GLU 277.A O no hydrogen 2.730 N/A LEU 270.A N VAL 248.A O no hydrogen 2.785 N/A GLY 271.A N GLY 274.A O no hydrogen 2.777 N/A GLY 274.A N GLY 271.A O no hydrogen 3.209 N/A VAL 275.A N ASN 141.A O no hydrogen 2.783 N/A GLU 276.A N LEU 269.A O no hydrogen 2.793 N/A GLU 277.A N LEU 269.A O no hydrogen 3.311 N/A ARG 278.A NH1 LYS 140.A O no hydrogen 3.529 N/A LYS 279.A N PRO 267.A O no hydrogen 2.913 N/A SER 285.A N GLU 288.A OE1 no hydrogen 2.937 N/A GLU 288.A N SER 285.A OG no hydrogen 3.272 N/A GLN 289.A N SER 285.A O no hydrogen 2.962 N/A ASN 290.A N ALA 286.A O no hydrogen 3.079 N/A ALA 291.A N PHE 287.A O no hydrogen 2.928 N/A LEU 292.A N GLU 288.A O no hydrogen 2.880 N/A GLU 293.A N GLN 289.A O no hydrogen 3.247 N/A GLY 294.A N ASN 290.A O no hydrogen 2.752 N/A MET 295.A N ALA 291.A O no hydrogen 3.148 N/A LEU 296.A N GLU 293.A O no hydrogen 3.092 N/A LEU 299.A N MET 295.A O no hydrogen 3.273 N/A LYS 300.A N LEU 296.A O no hydrogen 3.070 N/A LYS 301.A N ASP 297.A O no hydrogen 2.916 N/A LYS 301.A NZ ASP 297.A OD1 no hydrogen 3.286 N/A ASP 302.A N THR 298.A O no hydrogen 2.570 N/A ILE 303.A N LEU 299.A O no hydrogen 2.852 N/A ALA 304.A N LYS 300.A O no hydrogen 2.687 N/A LEU 305.A N LYS 301.A O no hydrogen 3.118 N/A GLN 307.A N ILE 303.A O no hydrogen 3.222 N/A GLU 308.A N ALA 304.A O no hydrogen 3.018 N/A PHE 309.A N LEU 305.A O no hydrogen 3.262 N/A VAL 310.A N GLN 307.A O no hydrogen 2.940 N/A ASN 311.A N GLN 307.A O no hydrogen 2.771 N/A ASN 311.A ND2 GLU 130.A OE1 no hydrogen 3.363 N/A