Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a83_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ PRO 188.A O no hydrogen 3.460 N/A GLU 4.A N SER 1.A O no hydrogen 2.919 N/A LEU 6.A N GLY 3.A O no hydrogen 3.191 N/A PHE 7.A N GLU 4.A O no hydrogen 2.997 N/A THR 8.A OG1 GLU 5.A O no hydrogen 3.338 N/A VAL 11.A N GLY 34.A O no hydrogen 2.907 N/A ILE 13.A N GLY 32.A O no hydrogen 2.958 N/A LEU 14.A N LEU 115.A O no hydrogen 2.971 N/A VAL 15.A N GLY 30.A O no hydrogen 2.915 N/A GLU 16.A N ASN 117.A O no hydrogen 2.916 N/A LEU 17.A N VAL 28.A O no hydrogen 2.910 N/A ASP 18.A N.A ILE 119.A O no hydrogen 3.058 N/A ASP 18.A N.B ILE 119.A O no hydrogen 3.051 N/A GLY 19.A N PHE 26.A O no hydrogen 2.854 N/A ASP 20.A N LEU 121.A O no hydrogen 3.098 N/A VAL 21.A N.A HIS 24.A O no hydrogen 2.934 N/A VAL 21.A N.B HIS 24.A O no hydrogen 2.927 N/A ASN 22.A N GLY 123.A O no hydrogen 2.983 N/A ASN 22.A ND2 PHE 126.A O no hydrogen 2.952 N/A GLY 23.A N ASP 20.A OD2 no hydrogen 3.071 N/A HIS 24.A N VAL 21.A O.A no hydrogen 2.833 N/A HIS 24.A N VAL 21.A O.B no hydrogen 2.746 N/A HIS 24.A ND1 VAL 21.A O.A no hydrogen 3.155 N/A HIS 24.A ND1 VAL 21.A O.B no hydrogen 3.157 N/A PHE 26.A N GLY 19.A O no hydrogen 2.882 N/A SER 27.A N THR 49.A OG1 no hydrogen 3.209 N/A SER 27.A OG ASP 18.A OD1.A no hydrogen 2.587 N/A VAL 28.A N LEU 17.A O no hydrogen 2.927 N/A ARG 29.A N ILE 46.A O no hydrogen 2.925 N/A ARG 29.A NH2 GLU 31.A OE1.A no hydrogen 3.561 N/A ARG 29.A NH2 GLU 31.A OE1.B no hydrogen 2.557 N/A GLY 30.A N VAL 15.A O no hydrogen 2.796 N/A GLU 31.A N.A LYS 44.A O no hydrogen 3.096 N/A GLU 31.A N.B LYS 44.A O no hydrogen 3.093 N/A GLY 32.A N ILE 13.A O no hydrogen 3.283 N/A GLU 33.A N THR 42.A O.A no hydrogen 2.983 N/A GLU 33.A N THR 42.A O.B no hydrogen 2.915 N/A GLY 34.A N VAL 11.A O no hydrogen 2.873 N/A ASP 35.A N LYS 40.A O no hydrogen 2.830 N/A THR 37.A N ASP 35.A OD1 no hydrogen 3.244 N/A THR 37.A OG1 ASP 35.A OD1 no hydrogen 2.729 N/A ASN 38.A N.A ASP 35.A O no hydrogen 3.186 N/A ASN 38.A N.B ASP 35.A O no hydrogen 3.225 N/A LYS 40.A N ASP 35.A O no hydrogen 3.068 N/A LEU 41.A N GLU 218.A O no hydrogen 2.854 N/A THR 42.A N.A GLU 33.A O no hydrogen 3.023 N/A THR 42.A N.B GLU 33.A O no hydrogen 2.999 N/A LEU 43.A N LEU 216.A O no hydrogen 2.974 N/A LYS 44.A N GLU 31.A O.A no hydrogen 3.003 N/A LYS 44.A N GLU 31.A O.B no hydrogen 2.999 N/A LYS 44.A NZ ASP 206.A OD2 no hydrogen 3.238 N/A LYS 44.A NZ GLU 209.A OE2 no hydrogen 2.403 N/A PHE 45.A N MET 214.A O no hydrogen 2.832 N/A ILE 46.A N ARG 29.A O no hydrogen 2.865 N/A CYS 47.A N ASP 212.A O no hydrogen 2.967 N/A CYS 47.A SG SER 27.A O no hydrogen 3.648 N/A CYS 47.A SG THR 49.A OG1 no hydrogen 3.419 N/A CYS 47.A SG GLY 50.A O no hydrogen 3.268 N/A THR 48.A N SER 27.A O no hydrogen 2.990 N/A THR 48.A OG1 SER 27.A O no hydrogen 3.470 N/A LEU 52.A N ASP 212.A OD2 no hydrogen 2.809 N/A TRP 56.A NE1 ASP 212.A OD1 no hydrogen 3.104 N/A THR 58.A N PRO 55.A O no hydrogen 2.987 N/A THR 58.A OG1 PRO 55.A O no hydrogen 2.769 N/A THR 58.A OG1 TYR 102.A OH no hydrogen 2.875 N/A LEU 59.A N TRP 56.A O no hydrogen 2.937 N/A VAL 60.A N PRO 57.A O no hydrogen 3.340 N/A THR 61.A OG1 HIS 177.A NE2 no hydrogen 2.825 N/A LEU 63.A N LEU 59.A O no hydrogen 2.944 N/A PHE 67.A N VAL 64.A O no hydrogen 3.058 N/A ALA 68.A N LEU 65.A O no hydrogen 3.094 N/A ARG 69.A N VAL 220.A O no hydrogen 2.941 N/A TYR 70.A OH HIS 195.A NE2 no hydrogen 2.765 N/A MET 74.A N PRO 71.A O no hydrogen 2.984 N/A LYS 75.A N ASP 72.A O no hydrogen 3.075 N/A LYS 75.A NZ TYR 70.A O no hydrogen 3.002 N/A HIS 77.A N MET 74.A O no hydrogen 2.874 N/A PHE 79.A N HIS 77.A O no hydrogen 3.208 N/A LYS 81.A N ASP 78.A OD1 no hydrogen 3.180 N/A LYS 81.A NZ CYS 66.A O no hydrogen 2.877 N/A LYS 81.A NZ ALA 68.A O no hydrogen 2.877 N/A LYS 81.A NZ ASP 78.A OD2 no hydrogen 2.920 N/A SER 82.A N ASP 78.A O no hydrogen 3.259 N/A SER 82.A OG PHE 79.A O no hydrogen 2.913 N/A ALA 83.A N PHE 79.A O no hydrogen 3.194 N/A MET 84.A N LYS 81.A O no hydrogen 3.010 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.860 N/A GLY 87.A N ALA 83.A O no hydrogen 2.832 N/A TYR 88.A N VAL 108.A O no hydrogen 3.009 N/A VAL 89.A N THR 182.A O.A no hydrogen 2.795 N/A VAL 89.A N THR 182.A O.B no hydrogen 2.762 N/A GLN 90.A N ALA 106.A O no hydrogen 2.871 N/A GLU 91.A N GLN 180.A O no hydrogen 2.965 N/A ARG 92.A N THR 104.A O no hydrogen 3.052 N/A ARG 92.A NE GLN 179.A OE1 no hydrogen 2.953 N/A ARG 92.A NH1 THR 61.A O no hydrogen 2.878 N/A ARG 92.A NH2 GLN 179.A OE1 no hydrogen 2.947 N/A THR 93.A N TYR 178.A O no hydrogen 3.001 N/A ILE 94.A N TYR 102.A O no hydrogen 2.852 N/A SER 95.A N ASP 176.A O no hydrogen 2.935 N/A PHE 96.A N GLY 100.A O no hydrogen 2.967 N/A LYS 97.A N LEU 174.A O no hydrogen 2.994 N/A LYS 97.A NZ ASP 98.A OD1.A no hydrogen 3.111 N/A ASP 99.A N PHE 96.A O no hydrogen 2.935 N/A GLY 100.A N ASP 99.A OD1 no hydrogen 2.879 N/A TYR 101.A N ILE 124.A O no hydrogen 2.987 N/A TYR 102.A N ILE 94.A O no hydrogen 2.844 N/A TYR 102.A OH THR 58.A OG1 no hydrogen 2.875 N/A LYS 103.A N LYS 122.A O no hydrogen 2.806 N/A THR 104.A N ARG 92.A O no hydrogen 2.964 N/A ARG 105.A N GLU 120.A O no hydrogen 3.009 N/A ARG 105.A NH2 GLU 107.A OE1 no hydrogen 3.457 N/A ALA 106.A N GLN 90.A O no hydrogen 2.803 N/A GLU 107.A N ARG 118.A O.A no hydrogen 2.960 N/A GLU 107.A N ARG 118.A O.B no hydrogen 2.943 N/A VAL 108.A N TYR 88.A O no hydrogen 2.969 N/A LYS 109.A N VAL 116.A O no hydrogen 3.071 N/A LYS 109.A NZ GLU 107.A OE2 no hydrogen 3.212 N/A LYS 109.A NZ GLU 111.A OE2 no hydrogen 3.475 N/A PHE 110.A N PRO 85.A O no hydrogen 3.350 N/A GLU 111.A N THR 114.A O no hydrogen 2.858 N/A THR 114.A OG1 ASP 113.A OD1 no hydrogen 3.024 N/A LEU 115.A N PRO 12.A O no hydrogen 2.894 N/A VAL 116.A N LYS 109.A O no hydrogen 2.895 N/A ASN 117.A N LEU 14.A O no hydrogen 2.866 N/A ASN 117.A ND2 THR 62.A O no hydrogen 3.463 N/A ASN 117.A ND2 LEU 63.A O no hydrogen 2.937 N/A ARG 118.A N.A GLU 107.A O no hydrogen 3.017 N/A ARG 118.A N.B GLU 107.A O no hydrogen 3.014 N/A ARG 118.A NE.A GLU 111.A OE2 no hydrogen 2.969 N/A ARG 118.A NH2.A GLU 111.A OE1 no hydrogen 2.813 N/A ARG 118.A NH2.A GLU 111.A OE2 no hydrogen 3.541 N/A ILE 119.A N GLU 16.A O no hydrogen 2.784 N/A GLU 120.A N ARG 105.A O no hydrogen 2.936 N/A LEU 121.A N ASP 18.A O.A no hydrogen 2.956 N/A LEU 121.A N ASP 18.A O.B no hydrogen 2.953 N/A LYS 122.A N LYS 103.A O no hydrogen 2.918 N/A GLY 123.A N ASP 20.A O no hydrogen 2.694 N/A ILE 124.A N TYR 101.A O no hydrogen 2.966 N/A PHE 126.A N ASN 22.A OD1 no hydrogen 3.205 N/A LYS 127.A N ASP 99.A OD1 no hydrogen 2.800 N/A LYS 127.A NZ ASP 98.A O.A no hydrogen 3.067 N/A LYS 127.A NZ ASP 98.A O.B no hydrogen 3.076 N/A LYS 127.A NZ ASP 98.A OD1.B no hydrogen 2.696 N/A GLY 130.A N LYS 127.A O no hydrogen 3.061 N/A ASN 131.A ND2 GLN 173.A OE1 no hydrogen 3.147 N/A GLY 134.A N GLY 130.A O no hydrogen 2.901 N/A HIS 135.A N ILE 132.A O no hydrogen 3.123 N/A LYS 136.A N ASN 131.A O no hydrogen 3.065 N/A GLU 138.A N ASN 166.A O no hydrogen 2.944 N/A TYR 139.A OH SER 204.A O.A no hydrogen 2.843 N/A TYR 139.A OH SER 204.A O.B no hydrogen 2.653 N/A ASN 140.A N GLU 138.A O no hydrogen 3.044 N/A ASN 140.A ND2 GLU 138.A OE2 no hydrogen 3.003 N/A ASN 142.A ND2.A ARG 164.A O no hydrogen 2.932 N/A HIS 144.A N.A THR 199.A O.B no hydrogen 3.241 N/A HIS 144.A N.B THR 199.A O.B no hydrogen 3.245 N/A ALA 146.A N LEU 197.A O no hydrogen 2.861 N/A ILE 148.A N HIS 195.A O no hydrogen 2.757 N/A THR 149.A N LYS 158.A O no hydrogen 3.007 N/A THR 149.A OG1 LYS 158.A O no hydrogen 3.567 N/A ASP 151.A N GLY 156.A O no hydrogen 2.877 N/A LYS 154.A N ASP 151.A O no hydrogen 3.195 N/A ASN 155.A N LYS 152.A O no hydrogen 3.511 N/A GLY 156.A N ASP 151.A O no hydrogen 3.078 N/A ILE 157.A N.A ASN 181.A O no hydrogen 3.153 N/A ILE 157.A N.B ASN 181.A O no hydrogen 3.158 N/A LYS 158.A N THR 149.A O no hydrogen 2.927 N/A LYS 158.A NZ THR 149.A OG1 no hydrogen 2.848 N/A LYS 158.A NZ ALA 150.A O no hydrogen 3.389 N/A SER 159.A N GLN 179.A O no hydrogen 3.047 N/A SER 159.A OG TYR 147.A O no hydrogen 2.773 N/A ASN 160.A ND2.B ASP 176.A OD1 no hydrogen 3.244 N/A ASN 160.A ND2.B HIS 177.A O no hydrogen 2.564 N/A PHE 161.A N HIS 177.A O no hydrogen 3.009 N/A ILE 163.A N ALA 175.A O no hydrogen 2.904 N/A ARG 164.A N HIS 144.A NE2.B no hydrogen 3.120 N/A HIS 165.A N GLN 173.A O no hydrogen 2.897 N/A ASN 166.A ND2 GLU 138.A OE2 no hydrogen 3.399 N/A VAL 167.A N SER 171.A O no hydrogen 2.906 N/A GLU 168.A N LYS 136.A O no hydrogen 2.901 N/A GLY 170.A N VAL 167.A O no hydrogen 2.883 N/A SER 171.A N ASP 169.A OD2 no hydrogen 2.811 N/A SER 171.A OG ASP 169.A OD1 no hydrogen 3.541 N/A SER 171.A OG ASP 169.A OD2 no hydrogen 2.520 N/A GLN 173.A N HIS 165.A O no hydrogen 2.765 N/A GLN 173.A NE2 LYS 97.A O no hydrogen 2.896 N/A GLN 173.A NE2 LEU 174.A O no hydrogen 3.139 N/A ALA 175.A N ILE 163.A O no hydrogen 2.896 N/A ASP 176.A N SER 95.A O no hydrogen 2.819 N/A HIS 177.A N PHE 161.A O no hydrogen 2.793 N/A HIS 177.A ND1 ALA 175.A O no hydrogen 3.000 N/A HIS 177.A NE2 THR 61.A OG1 no hydrogen 2.825 N/A TYR 178.A N THR 93.A O no hydrogen 2.964 N/A GLN 179.A N SER 159.A O no hydrogen 2.801 N/A GLN 179.A NE2 ASN 181.A OD1 no hydrogen 2.950 N/A GLN 180.A N GLU 91.A O no hydrogen 2.916 N/A ASN 181.A N ILE 157.A O.A no hydrogen 2.966 N/A ASN 181.A N ILE 157.A O.B no hydrogen 2.959 N/A ASN 181.A ND2 GLN 90.A OE1 no hydrogen 2.915 N/A THR 182.A N.A VAL 89.A O no hydrogen 3.010 N/A THR 182.A N.B VAL 89.A O no hydrogen 2.996 N/A ILE 184.A N GLY 87.A O no hydrogen 2.840 N/A LEU 190.A N SER 82.A OG no hydrogen 2.976 N/A ASP 193.A N HIS 77.A ND1 no hydrogen 3.056 N/A HIS 195.A N ILE 148.A O no hydrogen 3.277 N/A HIS 195.A ND1 ASP 193.A O no hydrogen 2.918 N/A HIS 195.A NE2 TYR 70.A OH no hydrogen 2.765 N/A TYR 196.A N ALA 223.A O no hydrogen 2.935 N/A LEU 197.A N ALA 146.A O no hydrogen 2.887 N/A SER 198.A N THR 221.A O no hydrogen 2.824 N/A SER 198.A OG ASN 145.A OD1 no hydrogen 2.787 N/A THR 199.A N.A HIS 144.A O.A no hydrogen 3.003 N/A THR 199.A N.A HIS 144.A O.B no hydrogen 2.979 N/A THR 199.A N.B HIS 144.A O.A no hydrogen 3.015 N/A THR 199.A N.B HIS 144.A O.B no hydrogen 2.992 N/A THR 199.A OG1.A HIS 144.A ND1.A no hydrogen 3.324 N/A THR 199.A OG1.A HIS 144.A O.A no hydrogen 3.073 N/A THR 199.A OG1.A HIS 144.A O.B no hydrogen 3.095 N/A GLN 200.A N PHE 219.A O no hydrogen 2.926 N/A ALA 202.A N LEU 217.A O no hydrogen 2.847 N/A SER 204.A N.A VAL 215.A O no hydrogen 2.882 N/A SER 204.A N.B VAL 215.A O no hydrogen 2.893 N/A SER 204.A OG.B LYS 205.A O no hydrogen 3.373 N/A LYS 205.A NZ TYR 139.A OH no hydrogen 3.552 N/A LYS 205.A NZ HIS 213.A O no hydrogen 2.782 N/A ASP 206.A N HIS 213.A NE2 no hydrogen 2.839 N/A ASN 208.A N ASP 206.A OD1 no hydrogen 3.032 N/A GLU 209.A N ASP 206.A O no hydrogen 3.042 N/A LYS 210.A NZ.A GLU 209.A OE1 no hydrogen 3.368 N/A ARG 211.A N GLU 209.A OE1 no hydrogen 3.207 N/A ARG 211.A NE GLU 209.A OE1 no hydrogen 2.757 N/A ARG 211.A NH1 GLU 209.A OE1 no hydrogen 3.428 N/A HIS 213.A ND1 ARG 211.A O no hydrogen 2.785 N/A MET 214.A N PHE 45.A O no hydrogen 2.891 N/A VAL 215.A N SER 204.A O.A no hydrogen 2.934 N/A VAL 215.A N SER 204.A O.B no hydrogen 3.109 N/A LEU 216.A N LEU 43.A O no hydrogen 2.820 N/A LEU 217.A N ALA 202.A O no hydrogen 2.961 N/A GLU 218.A N LEU 41.A O no hydrogen 3.040 N/A PHE 219.A N GLN 200.A O no hydrogen 2.930 N/A VAL 220.A N GLY 39.A O no hydrogen 2.909 N/A THR 221.A N SER 198.A O no hydrogen 3.009 N/A ALA 222.A N ARG 69.A O no hydrogen 2.839 N/A ALA 223.A N TYR 196.A O no hydrogen 2.929 N/A