Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1b73_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 215.A O no hydrogen 3.457 N/A LYS 2.A N ASP 64.A OD2 no hydrogen 3.084 N/A LYS 2.A NZ LYS 61.A O no hydrogen 2.539 N/A ILE 3.A N ASP 27.A O no hydrogen 2.512 N/A GLY 4.A N ILE 65.A O no hydrogen 3.126 N/A ILE 5.A N VAL 29.A O no hydrogen 3.067 N/A PHE 6.A N VAL 67.A O no hydrogen 2.817 N/A ASP 7.A N LEU 31.A O no hydrogen 2.999 N/A SER 8.A N ASP 7.A OD1 no hydrogen 2.446 N/A SER 8.A OG ASP 7.A OD1 no hydrogen 3.061 N/A GLY 9.A N ASP 7.A OD1 no hydrogen 3.347 N/A LEU 13.A N VAL 10.A O no hydrogen 3.050 N/A THR 14.A OG1 GLY 11.A O no hydrogen 2.689 N/A LEU 16.A N GLY 12.A O no hydrogen 3.144 N/A LYS 17.A N THR 14.A O no hydrogen 3.082 N/A LYS 17.A NZ ILE 238.A O no hydrogen 2.727 N/A ALA 18.A N THR 14.A O no hydrogen 3.136 N/A ILE 19.A N VAL 15.A O no hydrogen 2.850 N/A ARG 20.A N LEU 16.A O no hydrogen 3.207 N/A ARG 20.A NH1 ARG 24.A O no hydrogen 3.424 N/A ASN 21.A N LYS 17.A O no hydrogen 3.125 N/A ASN 21.A N ALA 18.A O no hydrogen 3.077 N/A ARG 22.A N ALA 18.A O no hydrogen 2.984 N/A ARG 22.A N ILE 19.A O no hydrogen 2.597 N/A TYR 23.A N ILE 19.A O no hydrogen 2.777 N/A TYR 23.A OH SER 205.A O no hydrogen 2.929 N/A LYS 25.A N ASP 214.A OD1 no hydrogen 2.920 N/A VAL 26.A N TYR 23.A O no hydrogen 3.269 N/A ASP 27.A N MET 1.A O no hydrogen 3.055 N/A ILE 28.A N SER 219.A O no hydrogen 3.114 N/A VAL 29.A N ILE 3.A O no hydrogen 3.076 N/A TYR 30.A N GLU 221.A O no hydrogen 2.783 N/A TYR 30.A OH GLY 9.A O no hydrogen 2.794 N/A LEU 31.A N ILE 5.A O no hydrogen 3.110 N/A GLY 32.A N PHE 223.A O no hydrogen 2.920 N/A ASP 33.A N ASP 7.A O no hydrogen 2.733 N/A THR 34.A OG1 ASP 226.A O no hydrogen 2.671 N/A ALA 35.A N THR 225.A OG1 no hydrogen 3.149 N/A ARG 36.A N ASP 33.A O no hydrogen 3.345 N/A ARG 36.A NE ASP 33.A OD2 no hydrogen 2.525 N/A ARG 36.A NH1 GLU 53.A OE1 no hydrogen 2.617 N/A ARG 36.A NH2 GLU 53.A OE1 no hydrogen 2.772 N/A VAL 37.A N THR 34.A O no hydrogen 3.365 N/A TYR 39.A N VAL 37.A O no hydrogen 2.634 N/A TYR 39.A OH ASP 33.A OD2 no hydrogen 2.791 N/A ILE 41.A N TYR 39.A O no hydrogen 2.524 N/A ARG 42.A N TYR 39.A O no hydrogen 2.816 N/A ARG 42.A NE TYR 50.A OH no hydrogen 3.476 N/A ARG 42.A NH2 TYR 50.A OH no hydrogen 2.885 N/A THR 46.A N SER 43.A O no hydrogen 3.076 N/A ILE 47.A N SER 43.A O no hydrogen 2.883 N/A ILE 48.A N LYS 44.A O no hydrogen 2.910 N/A ARG 49.A N ASP 45.A O no hydrogen 3.245 N/A ARG 49.A NH1 GLU 53.A OE2 no hydrogen 3.234 N/A TYR 50.A N THR 46.A O no hydrogen 2.922 N/A SER 51.A N ILE 47.A O no hydrogen 3.210 N/A SER 51.A OG ILE 47.A O no hydrogen 2.545 N/A LEU 52.A N ILE 48.A O no hydrogen 3.078 N/A GLU 53.A N ARG 49.A O no hydrogen 3.123 N/A CYS 54.A N TYR 50.A O no hydrogen 3.210 N/A CYS 54.A SG TYR 39.A OH no hydrogen 3.851 N/A CYS 54.A SG TYR 50.A O no hydrogen 3.043 N/A ALA 55.A N SER 51.A O no hydrogen 2.970 N/A GLY 56.A N LEU 52.A O no hydrogen 2.800 N/A PHE 57.A N GLU 53.A O no hydrogen 2.975 N/A LEU 58.A N CYS 54.A O no hydrogen 3.187 N/A LYS 59.A N ALA 55.A O no hydrogen 2.707 N/A ASP 60.A N GLY 56.A O no hydrogen 2.856 N/A LYS 61.A N LEU 58.A O no hydrogen 2.656 N/A LYS 61.A NZ PHE 57.A O no hydrogen 3.028 N/A GLY 62.A N LYS 59.A O no hydrogen 2.582 N/A ASP 64.A N LYS 2.A O no hydrogen 2.915 N/A ILE 66.A N PRO 88.A O no hydrogen 2.992 N/A VAL 67.A N GLY 4.A O no hydrogen 2.655 N/A VAL 68.A N PHE 90.A O no hydrogen 2.977 N/A ALA 69.A N PHE 6.A O no hydrogen 3.273 N/A ASN 71.A ND2 TYR 123.A OH no hydrogen 2.837 N/A SER 74.A N CYS 70.A O no hydrogen 3.001 N/A SER 74.A OG CYS 70.A O no hydrogen 2.754 N/A ALA 75.A N ASN 71.A O no hydrogen 2.984 N/A TYR 76.A N ALA 73.A O no hydrogen 3.281 N/A TYR 76.A OH ALA 116.A O no hydrogen 2.794 N/A ALA 77.A N ALA 73.A O no hydrogen 2.660 N/A ARG 80.A NH1 GLU 84.A OE2 no hydrogen 2.716 N/A LEU 81.A N ALA 77.A O no hydrogen 2.949 N/A LYS 82.A N LEU 78.A O no hydrogen 3.217 N/A LYS 83.A N GLU 79.A O no hydrogen 2.927 N/A GLU 84.A N LEU 81.A O no hydrogen 2.895 N/A ILE 85.A N LEU 81.A O no hydrogen 2.778 N/A VAL 87.A N ILE 85.A O no hydrogen 2.753 N/A PHE 90.A N ILE 66.A O no hydrogen 2.997 N/A VAL 92.A N SER 74.A OG no hydrogen 3.380 N/A VAL 97.A N ILE 93.A O no hydrogen 2.885 N/A LYS 98.A N GLU 94.A O no hydrogen 3.146 N/A GLU 99.A N PRO 95.A O no hydrogen 3.234 N/A ALA 100.A N GLY 96.A O no hydrogen 2.771 N/A LEU 101.A N VAL 97.A O no hydrogen 2.636 N/A LYS 102.A N LYS 98.A O no hydrogen 2.865 N/A LYS 103.A N GLU 99.A O no hydrogen 2.755 N/A SER 104.A N ALA 100.A O no hydrogen 2.926 N/A SER 104.A OG ASP 172.A OD2 no hydrogen 2.991 N/A ARG 105.A NE SER 104.A O no hydrogen 3.172 N/A ASN 106.A ND2 LYS 170.A O no hydrogen 3.596 N/A LYS 107.A N SER 104.A OG no hydrogen 2.752 N/A LYS 107.A NZ LEU 101.A O no hydrogen 2.543 N/A LYS 107.A NZ SER 104.A O no hydrogen 3.159 N/A GLY 110.A N THR 173.A O no hydrogen 3.052 N/A VAL 111.A N PHE 135.A O no hydrogen 2.828 N/A ILE 112.A N ILE 175.A O no hydrogen 3.324 N/A GLY 113.A N LYS 137.A O no hydrogen 3.287 N/A THR 114.A OG1 THR 72.A OG1 no hydrogen 2.961 N/A THR 117.A N THR 114.A O no hydrogen 3.136 N/A THR 117.A OG1 THR 114.A O no hydrogen 3.501 N/A VAL 118.A N THR 114.A O no hydrogen 2.914 N/A SER 120.A N ALA 116.A O no hydrogen 3.334 N/A SER 120.A OG THR 117.A O no hydrogen 2.663 N/A ALA 122.A N SER 120.A OG no hydrogen 3.204 N/A GLN 124.A N GLN 124.A OE1 no hydrogen 2.439 N/A GLN 124.A NE2 VAL 118.A O no hydrogen 2.729 N/A ARG 125.A N GLY 121.A O no hydrogen 2.864 N/A LYS 126.A N ALA 122.A O no hydrogen 3.243 N/A LYS 126.A NZ ALA 122.A O no hydrogen 3.181 N/A LEU 127.A N TYR 123.A O no hydrogen 3.053 N/A LEU 127.A N GLN 124.A O no hydrogen 3.157 N/A GLU 128.A N GLN 124.A O no hydrogen 2.936 N/A GLU 129.A N ARG 125.A O no hydrogen 2.984 N/A GLY 130.A N LEU 127.A O no hydrogen 3.231 N/A GLY 131.A N GLU 128.A O no hydrogen 2.613 N/A ASP 133.A N LYS 107.A O no hydrogen 2.626 N/A PHE 135.A N ILE 109.A O no hydrogen 2.882 N/A LYS 137.A N VAL 111.A O no hydrogen 2.985 N/A CYS 139.A N GLY 113.A O no hydrogen 2.900 N/A CYS 139.A SG CYS 178.A O no hydrogen 2.518 N/A CYS 139.A SG HIS 180.A ND1 no hydrogen 4.013 N/A ALA 146.A N PHE 142.A O no hydrogen 3.203 N/A LEU 150.A N GLU 147.A O no hydrogen 2.759 N/A THR 156.A N GLY 153.A O no hydrogen 2.650 N/A VAL 159.A N THR 156.A O no hydrogen 3.126 N/A VAL 160.A N THR 156.A O no hydrogen 3.262 N/A HIS 162.A N VAL 159.A O no hydrogen 2.907 N/A TYR 163.A N VAL 159.A O no hydrogen 3.041 N/A TYR 163.A N VAL 160.A O no hydrogen 2.619 N/A LEU 164.A N VAL 160.A O no hydrogen 2.704 N/A LYS 168.A N LEU 164.A O no hydrogen 3.265 N/A LYS 168.A N LYS 165.A O no hydrogen 2.664 N/A LYS 168.A NZ LYS 168.A O no hydrogen 2.907 N/A LYS 170.A N PHE 167.A O no hydrogen 2.971 N/A LYS 170.A NZ GLU 166.A O no hydrogen 2.919 N/A ASP 172.A N LYS 108.A O no hydrogen 3.263 N/A THR 173.A OG1 ASP 172.A O no hydrogen 3.013 N/A THR 173.A OG1 ASP 172.A OD1 no hydrogen 3.274 N/A LEU 174.A N GLU 196.A O no hydrogen 2.938 N/A ILE 175.A N GLY 110.A O no hydrogen 2.841 N/A CYS 178.A N ILE 112.A O no hydrogen 3.071 N/A CYS 178.A SG ASN 71.A OD1 no hydrogen 3.859 N/A THR 179.A OG1 LEU 183.A O no hydrogen 3.100 N/A TYR 181.A OH LEU 151.A O no hydrogen 3.402 N/A LEU 183.A N HIS 180.A O no hydrogen 2.720 N/A GLU 187.A N LEU 184.A O no hydrogen 3.330 N/A ILE 188.A N LEU 184.A O no hydrogen 3.296 N/A LYS 189.A N LYS 185.A O no hydrogen 2.903 N/A PHE 191.A N GLU 187.A O no hydrogen 3.369 N/A LEU 192.A N ILE 188.A O no hydrogen 2.854 N/A GLY 193.A N LYS 190.A O no hydrogen 3.319 N/A VAL 198.A N LEU 174.A O no hydrogen 2.718 N/A ALA 203.A N ASP 199.A O no hydrogen 2.910 N/A LEU 204.A N SER 200.A O no hydrogen 3.279 N/A SER 205.A N SER 201.A O no hydrogen 3.166 N/A LEU 206.A N GLU 202.A O no hydrogen 3.208 N/A SER 207.A N ALA 203.A O no hydrogen 3.155 N/A SER 207.A OG LEU 204.A O no hydrogen 2.869 N/A LEU 208.A N SER 205.A O no hydrogen 3.232 N/A HIS 209.A N LEU 206.A O no hydrogen 3.031 N/A PHE 211.A N LEU 208.A O no hydrogen 3.118 N/A ILE 212.A N LEU 208.A O no hydrogen 3.111 N/A SER 217.A N ASP 27.A OD1 no hydrogen 3.399 N/A SER 217.A OG ASP 27.A OD1 no hydrogen 3.244 N/A SER 218.A N LYS 25.A O no hydrogen 3.093 N/A SER 218.A OG ARG 24.A O no hydrogen 2.819 N/A SER 219.A N ASP 27.A OD2 no hydrogen 3.184 N/A GLU 221.A N ILE 28.A O no hydrogen 2.961 N/A PHE 223.A N TYR 30.A O no hydrogen 3.098 N/A THR 225.A N GLY 32.A O no hydrogen 3.268 N/A THR 225.A OG1 ASP 33.A OD1 no hydrogen 2.597 N/A SER 228.A OG ASP 226.A O no hydrogen 3.231 N/A SER 228.A OG ASP 226.A OD2 no hydrogen 2.800 N/A GLN 232.A NE2 PRO 229.A O no hydrogen 2.642 N/A LEU 234.A N ASN 230.A O no hydrogen 2.969 N/A ILE 235.A N LEU 231.A O no hydrogen 3.004 N/A LYS 236.A N GLN 232.A O no hydrogen 3.383 N/A LEU 237.A N PHE 233.A O no hydrogen 3.110 N/A ILE 238.A N LEU 234.A O no hydrogen 2.963 N/A LEU 239.A N ILE 235.A O no hydrogen 2.952 N/A GLY 240.A N LYS 236.A O no hydrogen 3.119 N/A LYS 246.A N LEU 222.A O no hydrogen 3.119 N/A LYS 246.A NZ PRO 244.A O no hydrogen 3.076 N/A ALA 248.A N PHE 224.A O no hydrogen 2.828 N/A