Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a09_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N LYS 38.A O no hydrogen 2.536 N/A ARG 2.A N HIS 39.A O no hydrogen 3.426 N/A ARG 2.A NH1 ARG 2.A O no hydrogen 2.561 N/A VAL 3.A N HIS 39.A O no hydrogen 3.045 N/A VAL 4.A N THR 148.A O no hydrogen 2.988 N/A ARG 5.A N VAL 41.A O no hydrogen 2.863 N/A LEU 11.A N HIS 7.A O no hydrogen 2.995 N/A ALA 12.A N PRO 8.A O no hydrogen 2.891 N/A SER 13.A N VAL 9.A O no hydrogen 2.905 N/A SER 13.A OG ILE 10.A O no hydrogen 2.689 N/A ILE 14.A N ILE 10.A O no hydrogen 2.904 N/A VAL 15.A N LEU 11.A O no hydrogen 2.967 N/A ASP 16.A N ALA 12.A O no hydrogen 2.866 N/A SER 17.A N SER 13.A O no hydrogen 2.933 N/A SER 17.A N ILE 14.A O no hydrogen 3.253 N/A SER 17.A OG SER 13.A O no hydrogen 3.076 N/A SER 17.A OG ILE 14.A O no hydrogen 2.428 N/A SER 17.A OG TYR 85.A OH no hydrogen 2.785 N/A TYR 18.A N VAL 15.A O no hydrogen 3.037 N/A GLU 19.A N VAL 15.A O no hydrogen 2.968 N/A ARG 21.A NE TYR 18.A O no hydrogen 2.826 N/A ALA 26.A N GLU 53.A OE1 no hydrogen 2.968 N/A VAL 28.A N THR 87.A OG1 no hydrogen 3.310 N/A GLY 30.A N TYR 85.A O no hydrogen 3.070 N/A THR 31.A N PHE 47.A O no hydrogen 2.845 N/A THR 31.A OG1 TYR 102.A OH no hydrogen 3.260 N/A LEU 32.A N GLY 83.A O no hydrogen 2.855 N/A LEU 33.A N ASN 45.A O no hydrogen 2.906 N/A HIS 39.A N ASP 37.A O no hydrogen 2.786 N/A HIS 39.A ND1 ASP 37.A O no hydrogen 2.957 N/A VAL 41.A N VAL 3.A O no hydrogen 3.017 N/A ASN 45.A N LEU 33.A O no hydrogen 2.917 N/A ASN 45.A ND2 GLU 79.A OE2 no hydrogen 2.770 N/A CYS 46.A SG THR 31.A O no hydrogen 3.396 N/A PHE 47.A N THR 31.A O no hydrogen 2.880 N/A SER 48.A OG ILE 29.A O no hydrogen 3.269 N/A VAL 49.A N ILE 29.A O no hydrogen 2.909 N/A GLU 57.A N SER 54.A O no hydrogen 3.368 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 2.633 N/A ALA 65.A N ASP 61.A O no hydrogen 2.990 N/A LYS 66.A N MET 62.A O no hydrogen 2.880 N/A ASN 67.A N GLU 63.A O no hydrogen 2.949 N/A MET 68.A N PHE 64.A O no hydrogen 2.963 N/A TYR 69.A N ALA 65.A O no hydrogen 2.863 N/A GLU 70.A N LYS 66.A O no hydrogen 2.963 N/A LEU 71.A N ASN 67.A O no hydrogen 3.027 N/A HIS 72.A N MET 68.A O no hydrogen 2.798 N/A LYS 73.A N TYR 69.A O no hydrogen 2.872 N/A LYS 74.A N LEU 71.A O no hydrogen 3.244 N/A VAL 75.A N LEU 71.A O no hydrogen 2.892 N/A SER 76.A OG VAL 75.A O no hydrogen 2.656 N/A LEU 82.A N LEU 32.A O no hydrogen 3.238 N/A GLY 83.A N LEU 32.A O no hydrogen 2.920 N/A TYR 85.A N GLY 30.A O no hydrogen 2.817 N/A ALA 86.A N LEU 112.A O no hydrogen 2.960 N/A THR 87.A OG1 VAL 28.A O no hydrogen 2.954 N/A GLY 88.A N VAL 114.A O no hydrogen 3.321 N/A HIS 89.A N ASP 115.A OD1 no hydrogen 2.443 N/A SER 95.A N THR 92.A O no hydrogen 3.358 N/A SER 95.A OG THR 92.A O no hydrogen 3.019 N/A HIS 99.A N SER 95.A O no hydrogen 2.928 N/A HIS 99.A NE2 SER 130.A OG no hydrogen 2.802 N/A GLU 100.A N VAL 96.A O no hydrogen 2.907 N/A TYR 101.A N LEU 97.A O no hydrogen 2.907 N/A TYR 102.A N ILE 98.A O no hydrogen 2.899 N/A SER 103.A N HIS 99.A O no hydrogen 2.797 N/A SER 103.A OG GLU 100.A O no hydrogen 2.792 N/A ARG 104.A N GLU 100.A O no hydrogen 2.934 N/A GLU 105.A N TYR 101.A O no hydrogen 2.924 N/A ALA 106.A N TYR 102.A O no hydrogen 2.883 N/A ILE 110.A N LEU 82.A O no hydrogen 2.928 N/A HIS 111.A N TYR 128.A O no hydrogen 2.828 N/A HIS 111.A ND1 TRP 84.A O no hydrogen 2.446 N/A LEU 112.A N TRP 84.A O no hydrogen 2.813 N/A THR 113.A N LYS 126.A O no hydrogen 2.867 N/A VAL 114.A N ALA 86.A O no hydrogen 3.448 N/A SER 117.A N ASP 115.A OD2 no hydrogen 3.070 N/A SER 117.A OG THR 116.A O no hydrogen 2.529 N/A LEU 118.A N ARG 122.A O no hydrogen 2.488 N/A SER 124.A OG SER 124.A O no hydrogen 2.584 N/A LYS 126.A N THR 113.A O no hydrogen 3.139 N/A LYS 126.A NZ SER 124.A O no hydrogen 2.824 N/A LYS 126.A NZ SER 124.A OG no hydrogen 2.758 N/A TYR 128.A N HIS 111.A O no hydrogen 2.833 N/A SER 130.A OG HIS 99.A NE2 no hydrogen 2.802 N/A THR 131.A OG1 THR 131.A O no hydrogen 2.319 N/A THR 139.A OG1 MET 133.A O no hydrogen 3.160 N/A THR 139.A OG1 THR 139.A O no hydrogen 2.495 N/A GLY 141.A N THR 139.A O no hydrogen 3.188 N/A THR 145.A OG1 THR 145.A O no hydrogen 2.422 N/A ARG 158.A N TYR 154.A O no hydrogen 2.873 N/A ILE 159.A N ASP 155.A O no hydrogen 2.949 N/A GLY 160.A N THR 156.A O no hydrogen 3.033 N/A VAL 161.A N GLU 157.A O no hydrogen 2.865 N/A LEU 163.A N ILE 159.A O no hydrogen 2.963 N/A ILE 164.A N GLY 160.A O no hydrogen 3.054 N/A MET 165.A N ASP 162.A O no hydrogen 3.062 N/A LYS 166.A N ASP 162.A O no hydrogen 2.854 N/A LYS 166.A NZ ASP 162.A OD2 no hydrogen 2.403 N/A THR 167.A OG1 ILE 164.A O no hydrogen 2.459 N/A PHE 169.A N LYS 166.A O no hydrogen 3.358 N/A GLN 182.A N SER 179.A OG no hydrogen 3.065 N/A GLN 183.A N SER 179.A O no hydrogen 2.931 N/A VAL 184.A N ASP 180.A O no hydrogen 3.005 N/A GLY 185.A N LEU 181.A O no hydrogen 2.848 N/A GLY 186.A N GLN 182.A O no hydrogen 2.899 N/A ALA 187.A N GLN 183.A O no hydrogen 2.960 N/A SER 188.A N VAL 184.A O no hydrogen 2.923 N/A SER 188.A OG VAL 184.A O no hydrogen 3.268 N/A SER 188.A OG GLY 185.A O no hydrogen 2.667 N/A ALA 189.A N GLY 185.A O no hydrogen 2.895 N/A ARG 190.A N GLY 186.A O no hydrogen 2.888 N/A ILE 191.A N ALA 187.A O no hydrogen 2.981 N/A GLN 192.A N SER 188.A O no hydrogen 2.930 N/A ASP 193.A N ALA 189.A O no hydrogen 2.907 N/A ALA 194.A N ARG 190.A O no hydrogen 2.877 N/A LEU 195.A N ILE 191.A O no hydrogen 2.881 N/A SER 196.A N GLN 192.A O no hydrogen 2.933 N/A SER 196.A OG GLN 192.A O no hydrogen 3.360 N/A SER 196.A OG ASP 193.A O no hydrogen 2.331 N/A THR 197.A N ASP 193.A O no hydrogen 2.965 N/A THR 197.A OG1 ASP 193.A O no hydrogen 3.547 N/A THR 197.A OG1 ALA 194.A O no hydrogen 2.291 N/A VAL 198.A N ALA 194.A O no hydrogen 2.863 N/A LEU 199.A N LEU 195.A O no hydrogen 2.853 N/A GLN 200.A N SER 196.A O no hydrogen 3.026 N/A TYR 201.A N THR 197.A O no hydrogen 2.936 N/A ALA 202.A N VAL 198.A O no hydrogen 2.771 N/A GLU 203.A N LEU 199.A O no hydrogen 2.961 N/A ASP 204.A N GLN 200.A O no hydrogen 3.016 N/A VAL 205.A N TYR 201.A O no hydrogen 2.828 N/A VAL 205.A N ALA 202.A O no hydrogen 3.224 N/A LEU 206.A N ALA 202.A O no hydrogen 2.977 N/A ARG 218.A N ASN 214.A O no hydrogen 2.942 N/A PHE 219.A N THR 215.A O no hydrogen 2.860 N/A LEU 220.A N VAL 216.A O no hydrogen 2.912 N/A MET 221.A N GLY 217.A O no hydrogen 2.989 N/A SER 222.A N ARG 218.A O no hydrogen 2.856 N/A SER 222.A OG ARG 218.A O no hydrogen 2.552 N/A SER 222.A OG PHE 219.A O no hydrogen 3.282 N/A LEU 223.A N PHE 219.A O no hydrogen 2.913 N/A VAL 224.A N LEU 220.A O no hydrogen 3.101 N/A ASN 225.A N MET 221.A O no hydrogen 2.801 N/A LYS 229.A NZ VAL 227.A O no hydrogen 3.129 N/A ASP 234.A N ASP 233.A OD1 no hydrogen 2.638 N/A GLU 236.A N PRO 232.A O no hydrogen 2.935 N/A THR 237.A N ASP 233.A O no hydrogen 2.969 N/A THR 237.A OG1 ASP 234.A O no hydrogen 2.530 N/A THR 237.A OG1 ASP 234.A OD1 no hydrogen 2.335 N/A MET 238.A N ASP 234.A O no hydrogen 2.900 N/A LEU 239.A N PHE 235.A O no hydrogen 3.001 N/A ASN 240.A N GLU 236.A O no hydrogen 2.954 N/A SER 241.A N THR 237.A O no hydrogen 2.988 N/A SER 241.A OG THR 237.A O no hydrogen 2.956 N/A SER 241.A OG MET 238.A O no hydrogen 2.956 N/A ASN 242.A N MET 238.A O no hydrogen 2.934 N/A ILE 243.A N LEU 239.A O no hydrogen 2.949 N/A ASN 244.A N ASN 240.A O no hydrogen 2.843 N/A ASP 245.A N SER 241.A O no hydrogen 2.966 N/A LEU 246.A N ASN 242.A O no hydrogen 3.008 N/A LEU 247.A N ILE 243.A O no hydrogen 2.830 N/A MET 248.A N ASN 244.A O no hydrogen 2.822 N/A VAL 249.A N ASP 245.A O no hydrogen 2.973 N/A THR 250.A N LEU 246.A O no hydrogen 3.043 N/A THR 250.A OG1 LEU 246.A O no hydrogen 3.411 N/A THR 250.A OG1 LEU 247.A O no hydrogen 2.565 N/A TYR 251.A N LEU 247.A O no hydrogen 2.890 N/A LEU 252.A N MET 248.A O no hydrogen 2.986 N/A ALA 253.A N VAL 249.A O no hydrogen 2.944 N/A ASN 254.A N THR 250.A O no hydrogen 2.884 N/A LEU 255.A N TYR 251.A O no hydrogen 2.920 N/A THR 256.A N LEU 252.A O no hydrogen 2.916 N/A THR 256.A OG1 LEU 252.A O no hydrogen 2.374 N/A GLN 257.A N ALA 253.A O no hydrogen 2.951 N/A SER 258.A N ASN 254.A O no hydrogen 2.961 N/A SER 258.A OG LEU 255.A O no hydrogen 2.436 N/A GLN 259.A N LEU 255.A O no hydrogen 2.889 N/A ILE 260.A N THR 256.A O no hydrogen 2.899 N/A ALA 261.A N GLN 257.A O no hydrogen 2.920 N/A LEU 262.A N SER 258.A O no hydrogen 2.881 N/A ASN 263.A N GLN 259.A O no hydrogen 2.872 N/A GLU 264.A N ILE 260.A O no hydrogen 2.947 N/A LYS 265.A N ALA 261.A O no hydrogen 2.887 N/A LEU 266.A N LEU 262.A O no hydrogen 2.931 N/A VAL 267.A N ASN 263.A O no hydrogen 2.909 N/A VAL 267.A N GLU 264.A O no hydrogen 3.270 N/A ASN 268.A N GLU 264.A O no hydrogen 2.895 N/A