Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a09_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG CYS 3.A O no hydrogen 3.520 N/A SER 2.A OG TYR 106.A OH no hydrogen 2.662 N/A ARG 4.A NH1 GLU 125.A OE1 no hydrogen 3.311 N/A TYR 6.A OH GLU 35.A OE2 no hydrogen 2.864 N/A VAL 17.A N VAL 68.A O no hydrogen 2.900 N/A VAL 19.A N GLU 66.A O no hydrogen 3.091 N/A SER 23.A N TYR 30.A O no hydrogen 2.431 N/A SER 23.A OG TYR 30.A O no hydrogen 3.213 N/A TYR 30.A N SER 23.A O no hydrogen 2.525 N/A VAL 31.A N GLY 41.A O no hydrogen 2.853 N/A SER 32.A N ASN 20.A O no hydrogen 3.134 N/A LEU 33.A N ILE 39.A O no hydrogen 2.868 N/A LEU 34.A N MET 18.A O no hydrogen 3.167 N/A ASN 38.A N LEU 33.A O no hydrogen 3.083 N/A GLY 41.A N VAL 31.A O no hydrogen 2.889 N/A MET 42.A N ILE 80.A O no hydrogen 3.158 N/A ILE 43.A N ALA 29.A O no hydrogen 2.928 N/A GLU 47.A N LEU 44.A O no hydrogen 2.922 N/A SER 49.A OG ARG 51.A O no hydrogen 3.178 N/A ARG 51.A N SER 49.A OG no hydrogen 2.633 N/A LYS 58.A N SER 55.A O no hydrogen 3.088 N/A LEU 59.A N SER 55.A O no hydrogen 2.916 N/A LEU 59.A N ILE 56.A O no hydrogen 3.191 N/A ILE 60.A N ILE 56.A O no hydrogen 2.905 N/A ASN 65.A ND2 VAL 19.A O no hydrogen 2.709 N/A GLU 66.A N VAL 19.A O no hydrogen 2.643 N/A CYS 67.A SG ALA 92.A O no hydrogen 3.821 N/A VAL 68.A N VAL 17.A O no hydrogen 3.441 N/A VAL 69.A N SER 83.A O no hydrogen 2.799 N/A GLU 76.A N ASP 74.A OD1 no hydrogen 3.445 N/A LYS 77.A NZ ASP 74.A OD2 no hydrogen 2.311 N/A LYS 77.A NZ GLU 76.A OE1 no hydrogen 3.536 N/A ASP 81.A N ARG 72.A O no hydrogen 3.309 N/A LYS 84.A N GLU 47.A O no hydrogen 3.103 N/A ARG 85.A N GLU 47.A O no hydrogen 3.441 N/A ARG 85.A NE SER 49.A O no hydrogen 2.705 N/A ARG 85.A NH2 SER 49.A O no hydrogen 2.788 N/A GLU 90.A N GLU 90.A OE1 no hydrogen 2.740 N/A ALA 92.A N SER 88.A O no hydrogen 2.874 N/A ILE 93.A N PRO 89.A O no hydrogen 2.905 N/A LYS 94.A N GLU 90.A O no hydrogen 3.023 N/A CYS 95.A N GLU 91.A O no hydrogen 2.889 N/A CYS 95.A SG VAL 17.A O no hydrogen 3.518 N/A GLU 96.A N ALA 92.A O no hydrogen 2.922 N/A ASP 97.A N ILE 93.A O no hydrogen 2.990 N/A LYS 98.A N LYS 94.A O no hydrogen 3.027 N/A LYS 98.A NZ TYR 6.A OH no hydrogen 2.900 N/A LYS 98.A NZ GLU 35.A OE2 no hydrogen 2.270 N/A PHE 99.A N CYS 95.A O no hydrogen 2.851 N/A THR 100.A N GLU 96.A O no hydrogen 2.867 N/A LYS 101.A N ASP 97.A O no hydrogen 3.073 N/A LYS 101.A NZ ASP 97.A OD1 no hydrogen 3.550 N/A SER 102.A N LYS 98.A O no hydrogen 2.937 N/A LYS 103.A N PHE 99.A O no hydrogen 2.835 N/A THR 104.A N THR 100.A O no hydrogen 2.960 N/A THR 104.A OG1 THR 100.A O no hydrogen 2.991 N/A VAL 105.A N LYS 101.A O no hydrogen 2.984 N/A TYR 106.A N SER 102.A O no hydrogen 2.853 N/A SER 107.A N LYS 103.A O no hydrogen 2.855 N/A SER 107.A OG LYS 103.A O no hydrogen 2.674 N/A SER 107.A OG THR 104.A O no hydrogen 2.797 N/A ILE 108.A N THR 104.A O no hydrogen 2.970 N/A LEU 109.A N VAL 105.A O no hydrogen 3.042 N/A ARG 110.A N TYR 106.A O no hydrogen 2.799 N/A HIS 111.A N SER 107.A O no hydrogen 2.943 N/A VAL 112.A N ILE 108.A O no hydrogen 2.939 N/A ALA 113.A N LEU 109.A O no hydrogen 2.934 N/A GLU 114.A N HIS 111.A O no hydrogen 2.920 N/A VAL 115.A N HIS 111.A O no hydrogen 2.961 N/A GLU 117.A N GLU 114.A O no hydrogen 2.752 N/A LEU 124.A N LYS 120.A O no hydrogen 2.936 N/A GLU 125.A N ASP 121.A O no hydrogen 2.921 N/A SER 126.A N GLU 122.A O no hydrogen 2.801 N/A SER 126.A OG GLU 122.A O no hydrogen 2.641 N/A LEU 127.A N GLN 123.A O no hydrogen 2.856 N/A PHE 128.A N LEU 124.A O no hydrogen 3.120 N/A GLN 129.A N GLU 125.A O no hydrogen 2.827 N/A ARG 130.A N SER 126.A O no hydrogen 2.853 N/A ARG 130.A NH1 GLU 169.A OE2 no hydrogen 3.548 N/A ARG 130.A NH2 GLN 123.A OE1 no hydrogen 2.836 N/A THR 131.A N LEU 127.A O no hydrogen 2.991 N/A ALA 132.A N PHE 128.A O no hydrogen 2.821 N/A TRP 133.A N PHE 128.A O no hydrogen 3.093 N/A PHE 135.A N ALA 132.A O no hydrogen 3.331 N/A ASP 137.A N VAL 134.A O no hydrogen 2.908 N/A LYS 138.A N VAL 134.A O no hydrogen 2.936 N/A LYS 138.A N PHE 135.A O no hydrogen 3.115 N/A TYR 139.A N PHE 135.A O no hydrogen 2.931 N/A GLY 145.A N ARG 141.A O no hydrogen 2.857 N/A ASP 148.A N TYR 144.A O no hydrogen 2.977 N/A ALA 149.A N ASP 148.A OD1 no hydrogen 2.408 N/A PHE 150.A N ALA 146.A O no hydrogen 2.933 N/A LYS 151.A N TYR 147.A O no hydrogen 2.814 N/A HIS 152.A N ASP 148.A O no hydrogen 2.977 N/A HIS 152.A ND1 ASP 148.A O no hydrogen 2.347 N/A ALA 153.A N PHE 150.A O no hydrogen 3.364 N/A VAL 154.A N LYS 151.A O no hydrogen 3.471 N/A ASP 156.A N HIS 152.A O no hydrogen 2.858 N/A SER 158.A OG ASP 156.A OD1 no hydrogen 3.053 N/A SER 158.A OG ASP 156.A OD2 no hydrogen 2.712 N/A ASP 161.A N PRO 157.A O no hydrogen 2.881 N/A SER 162.A N ILE 159.A O no hydrogen 3.480 N/A SER 162.A OG SER 158.A O no hydrogen 3.562 N/A SER 162.A OG ILE 159.A O no hydrogen 2.874 N/A ARG 170.A NH2 ASP 161.A OD1 no hydrogen 3.151 N/A GLU 171.A N GLU 167.A O no hydrogen 2.833 N/A VAL 172.A N ASP 168.A O no hydrogen 3.032 N/A LEU 173.A N GLU 169.A O no hydrogen 2.846 N/A ASN 176.A N VAL 172.A O no hydrogen 3.070 N/A ILE 177.A N LEU 173.A O no hydrogen 2.885 N/A ASN 178.A N ILE 174.A O no hydrogen 2.949 N/A ARG 179.A N ASN 175.A O no hydrogen 2.978 N/A ARG 180.A N ASN 176.A O no hydrogen 2.887 N/A ARG 180.A NH2 SER 107.A OG no hydrogen 3.150 N/A LEU 181.A N ILE 177.A O no hydrogen 2.917 N/A GLN 184.A NE2 THR 182.A O no hydrogen 2.346 N/A ILE 188.A N THR 236.A O no hydrogen 2.901 N/A ARG 189.A N LYS 273.A O no hydrogen 3.023 N/A ALA 190.A N MET 234.A O no hydrogen 2.929 N/A ILE 192.A N TYR 232.A O no hydrogen 2.885 N/A GLU 193.A N ASN 267.A O no hydrogen 2.916 N/A LYS 206.A N ILE 202.A O no hydrogen 2.551 N/A GLU 207.A N ASP 203.A O no hydrogen 2.948 N/A ALA 208.A N ALA 204.A O no hydrogen 2.930 N/A LEU 209.A N VAL 205.A O no hydrogen 3.369 N/A ARG 210.A N LYS 206.A O no hydrogen 2.837 N/A ALA 211.A N GLU 207.A O no hydrogen 2.950 N/A GLY 212.A N ALA 208.A O no hydrogen 2.900 N/A LEU 213.A N LEU 209.A O no hydrogen 2.894 N/A ASN 214.A N ARG 210.A O no hydrogen 2.841 N/A CYS 215.A N GLY 212.A O no hydrogen 3.420 N/A LYS 223.A N THR 235.A O no hydrogen 2.929 N/A ASN 225.A N VAL 233.A O no hydrogen 2.899 N/A ALA 228.A N ARG 231.A O no hydrogen 2.796 N/A TYR 232.A N ILE 192.A O no hydrogen 2.935 N/A THR 236.A N ILE 188.A O no hydrogen 2.911 N/A GLU 243.A N GLU 240.A O no hydrogen 2.636 N/A GLY 244.A N ARG 241.A O no hydrogen 3.095 N/A LEU 245.A N ARG 241.A O no hydrogen 2.842 N/A LEU 248.A N GLY 244.A O no hydrogen 2.930 N/A SER 249.A N LEU 245.A O no hydrogen 2.899 N/A GLN 250.A N SER 246.A O no hydrogen 2.910 N/A ALA 251.A N VAL 247.A O no hydrogen 2.893 N/A MET 252.A N LEU 248.A O no hydrogen 2.974 N/A ALA 253.A N SER 249.A O no hydrogen 2.917 N/A VAL 254.A N GLN 250.A O no hydrogen 2.871 N/A ILE 255.A N ALA 251.A O no hydrogen 2.935 N/A LYS 256.A N MET 252.A O no hydrogen 2.946 N/A GLU 257.A N ALA 253.A O no hydrogen 2.957 N/A LYS 258.A N VAL 254.A O no hydrogen 2.929 N/A ILE 259.A N ILE 255.A O no hydrogen 2.832 N/A GLU 260.A N LYS 256.A O no hydrogen 2.951 N/A GLN 269.A N ASP 191.A O no hydrogen 2.884 N/A LYS 273.A N ARG 189.A O no hydrogen 3.485 N/A LEU 283.A N ASP 279.A O no hydrogen 2.893 N/A ALA 284.A N GLU 280.A O no hydrogen 2.918 N/A ARG 285.A N THR 281.A O no hydrogen 2.818 N/A GLN 286.A N GLU 282.A O no hydrogen 2.817 N/A MET 287.A N LEU 283.A O no hydrogen 2.887 N/A GLU 288.A N ALA 284.A O no hydrogen 2.891 N/A ARG 289.A N ARG 285.A O no hydrogen 2.866 N/A LEU 290.A N GLN 286.A O no hydrogen 2.789 N/A GLU 291.A N MET 287.A O no hydrogen 2.856 N/A ARG 292.A N GLU 288.A O no hydrogen 2.879 N/A GLU 293.A N ARG 289.A O no hydrogen 2.927 N/A ASN 294.A N GLU 291.A O no hydrogen 3.250 N/A