Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wdn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ASP 39.A O no hydrogen 2.798 N/A LYS 1.A NZ LYS 1.A O no hydrogen 2.769 N/A LEU 2.A N ASP 39.A O no hydrogen 3.070 N/A VAL 3.A N ASP 60.A OD2 no hydrogen 2.793 N/A VAL 4.A N GLU 41.A O no hydrogen 3.051 N/A ALA 5.A N LEU 61.A O no hydrogen 2.962 N/A THR 6.A N LYS 43.A O no hydrogen 3.121 N/A THR 8.A N MET 45.A O no hydrogen 3.028 N/A THR 8.A OG1 ASP 46.A OD1 no hydrogen 2.697 N/A ALA 9.A N ASP 7.A OD1 no hydrogen 3.005 N/A PHE 10.A N GLU 14.A O no hydrogen 2.778 N/A PHE 13.A N PHE 10.A O no hydrogen 2.719 N/A GLU 14.A N PHE 10.A O no hydrogen 3.088 N/A PHE 15.A N VAL 22.A O no hydrogen 2.876 N/A LYS 16.A NZ ASP 19.A O no hydrogen 2.413 N/A GLN 17.A N LEU 20.A O no hydrogen 3.299 N/A TYR 21.A OH THR 8.A O no hydrogen 2.694 N/A VAL 22.A N PHE 15.A O no hydrogen 2.766 N/A PHE 24.A N PRO 12.A O no hydrogen 2.986 N/A ASP 25.A N PHE 13.A O no hydrogen 3.077 N/A ASP 27.A N GLY 23.A O no hydrogen 3.048 N/A LEU 28.A N PHE 24.A O no hydrogen 2.931 N/A TRP 29.A N ASP 25.A O no hydrogen 2.804 N/A ALA 30.A N VAL 26.A O no hydrogen 2.813 N/A ALA 31.A N ASP 27.A O no hydrogen 2.868 N/A ILE 32.A N LEU 28.A O no hydrogen 2.890 N/A ALA 33.A N TRP 29.A O no hydrogen 2.704 N/A LYS 34.A N ALA 30.A O no hydrogen 2.840 N/A LYS 34.A NZ GLU 35.A OE1 no hydrogen 2.782 N/A GLU 35.A N ALA 31.A O no hydrogen 2.842 N/A LEU 36.A N ILE 32.A O no hydrogen 2.851 N/A LYS 37.A N LYS 34.A O no hydrogen 3.365 N/A LEU 38.A N ALA 33.A O no hydrogen 2.941 N/A TYR 40.A N ASP 39.A OD1 no hydrogen 3.144 N/A GLU 41.A N LEU 2.A O no hydrogen 3.047 N/A LYS 43.A N VAL 4.A O no hydrogen 2.824 N/A LYS 43.A NZ GLU 41.A OE2 no hydrogen 3.069 N/A LYS 43.A NZ LEU 42.A O no hydrogen 3.309 N/A MET 45.A N THR 6.A O no hydrogen 2.839 N/A GLY 49.A N ASP 46.A O no hydrogen 2.755 N/A ILE 50.A N PHE 47.A O no hydrogen 2.921 N/A ALA 53.A N GLY 49.A O no hydrogen 2.795 N/A LEU 54.A N ILE 50.A O no hydrogen 2.894 N/A GLN 55.A N ILE 51.A O no hydrogen 2.964 N/A THR 56.A N PRO 52.A O no hydrogen 2.784 N/A THR 56.A OG1 PRO 52.A O no hydrogen 3.247 N/A THR 56.A OG1 ALA 53.A O no hydrogen 3.033 N/A THR 56.A OG1 ASN 58.A OD1 no hydrogen 3.123 N/A LYS 57.A N LEU 54.A O no hydrogen 2.840 N/A LYS 57.A NZ GLN 55.A O no hydrogen 2.679 N/A ASN 58.A N ALA 53.A O no hydrogen 2.852 N/A ASN 58.A N THR 56.A OG1 no hydrogen 3.364 N/A VAL 59.A N ALA 53.A O no hydrogen 3.364 N/A ASP 60.A N VAL 3.A O no hydrogen 2.826 N/A LEU 63.A N ALA 5.A O no hydrogen 3.106 N/A GLY 65.A N ASP 25.A OD2 no hydrogen 3.015 N/A ILE 68.A N GLN 181.A O no hydrogen 2.859 N/A ARG 72.A N THR 69.A OG1 no hydrogen 2.975 N/A ARG 72.A NH1 THR 67.A O no hydrogen 2.808 N/A LYS 73.A N THR 69.A O no hydrogen 3.024 N/A LYS 73.A NZ ASP 70.A OD1 no hydrogen 2.859 N/A LYS 73.A NZ ASP 70.A OD2 no hydrogen 3.158 N/A LYS 74.A N GLU 71.A O no hydrogen 3.285 N/A LYS 74.A NZ GLU 71.A O no hydrogen 3.184 N/A ALA 75.A N ARG 72.A O no hydrogen 2.720 N/A ILE 76.A N ARG 72.A O no hydrogen 3.088 N/A ASP 77.A N PHE 186.A O no hydrogen 2.896 N/A SER 79.A N ILE 184.A O no hydrogen 2.955 N/A ASP 80.A N ASN 198.A OD1 no hydrogen 2.515 N/A TYR 82.A N TYR 182.A O no hydrogen 2.918 N/A TYR 82.A OH ASP 25.A OD1 no hydrogen 2.569 N/A LYS 84.A NZ GLN 181.A OE1 no hydrogen 3.566 N/A SER 85.A N GLN 180.A O no hydrogen 2.729 N/A SER 85.A OG GLY 86.A O no hydrogen 3.546 N/A SER 85.A OG TYR 182.A OH no hydrogen 2.674 N/A LEU 87.A N LEU 177.A O no hydrogen 2.810 N/A LEU 88.A N HIS 153.A O no hydrogen 2.862 N/A MET 90.A N VAL 151.A O no hydrogen 2.793 N/A VAL 91.A N LYS 171.A O no hydrogen 3.143 N/A LYS 92.A NZ GLY 144.A O no hydrogen 2.686 N/A LYS 92.A NZ ASN 146.A OD1 no hydrogen 2.617 N/A ALA 93.A N GLN 169.A O no hydrogen 3.003 N/A ASN 95.A N LYS 92.A O no hydrogen 2.918 N/A ASP 103.A N VAL 101.A O no hydrogen 2.694 N/A GLY 106.A N LYS 126.A O no hydrogen 2.948 N/A LYS 107.A N ASP 103.A O no hydrogen 3.373 N/A LYS 107.A NZ ASP 97.A OD2 no hydrogen 2.598 N/A VAL 108.A N ASP 149.A OD2 no hydrogen 2.707 N/A VAL 109.A N ASP 129.A O no hydrogen 3.068 N/A ALA 110.A N ALA 150.A O no hydrogen 3.020 N/A VAL 111.A N ARG 131.A O no hydrogen 2.693 N/A LYS 112.A NZ ASP 7.A OD1 no hydrogen 2.998 N/A LYS 112.A NZ ASP 7.A OD2 no hydrogen 2.919 N/A SER 113.A N PHE 133.A O no hydrogen 2.662 N/A SER 113.A OG PHE 133.A O no hydrogen 3.238 N/A THR 115.A OG1 LYS 112.A O no hydrogen 2.894 N/A SER 117.A N THR 115.A OG1 no hydrogen 3.313 N/A SER 117.A OG LEU 152.A O no hydrogen 3.301 N/A SER 117.A OG HIS 153.A ND1 no hydrogen 2.883 N/A VAL 118.A N THR 115.A O no hydrogen 3.014 N/A TYR 120.A N GLY 116.A O no hydrogen 2.865 N/A ALA 121.A N SER 117.A O no hydrogen 2.966 N/A LYS 122.A N VAL 118.A O no hydrogen 2.931 N/A ALA 123.A N ASP 119.A O no hydrogen 3.066 N/A ALA 123.A N TYR 120.A O no hydrogen 3.173 N/A ILE 125.A N ALA 121.A O no hydrogen 3.206 N/A LYS 128.A N LYS 107.A O no hydrogen 2.962 N/A ARG 131.A N VAL 109.A O no hydrogen 2.784 N/A ARG 131.A NE ARG 147.A O no hydrogen 3.393 N/A ARG 131.A NH1 ASP 129.A OD1 no hydrogen 3.134 N/A ARG 131.A NH2 ARG 147.A O no hydrogen 2.927 N/A PHE 133.A N VAL 111.A O no hydrogen 2.936 N/A ASN 135.A N ASN 138.A OD1 no hydrogen 3.407 N/A ASN 135.A ND2 ASP 46.A OD1 no hydrogen 2.953 N/A ASN 135.A ND2 ASP 46.A OD2 no hydrogen 3.396 N/A ALA 139.A N ILE 136.A O no hydrogen 2.877 N/A TYR 140.A N ILE 136.A O no hydrogen 2.877 N/A TYR 140.A OH ASN 157.A OD1 no hydrogen 2.600 N/A MET 141.A N ASP 137.A O no hydrogen 3.006 N/A GLU 142.A N ASN 138.A O no hydrogen 3.098 N/A LEU 143.A N ALA 139.A O no hydrogen 3.057 N/A GLY 144.A N TYR 140.A O no hydrogen 2.818 N/A THR 145.A N MET 141.A O no hydrogen 2.920 N/A THR 145.A OG1 MET 141.A O no hydrogen 2.844 N/A ASN 146.A N LEU 143.A O no hydrogen 3.001 N/A ARG 147.A N GLU 142.A O no hydrogen 2.814 N/A ALA 148.A N GLU 142.A O no hydrogen 3.283 N/A ASP 149.A N VAL 108.A O no hydrogen 2.778 N/A VAL 151.A N MET 90.A O no hydrogen 2.709 N/A LEU 152.A N ALA 110.A O no hydrogen 3.335 N/A HIS 153.A N LEU 88.A O no hydrogen 3.289 N/A HIS 153.A ND1 SER 117.A OG no hydrogen 2.883 N/A THR 155.A N GLY 86.A O no hydrogen 2.798 N/A THR 155.A OG1 SER 176.A OG no hydrogen 2.748 N/A ASN 157.A N ASP 154.A O no hydrogen 2.766 N/A ASN 157.A ND2 VAL 11.A O no hydrogen 3.006 N/A ILE 158.A N ASP 154.A O no hydrogen 3.093 N/A LEU 159.A N THR 155.A O no hydrogen 2.872 N/A TYR 160.A N PRO 156.A O no hydrogen 2.841 N/A PHE 161.A N ASN 157.A O no hydrogen 2.961 N/A ILE 162.A N ILE 158.A O no hydrogen 2.964 N/A THR 164.A N TYR 160.A O no hydrogen 3.167 N/A THR 164.A OG1 TYR 160.A O no hydrogen 2.783 N/A ALA 165.A N THR 164.A OG1 no hydrogen 2.671 N/A GLY 166.A N PHE 161.A O no hydrogen 2.545 N/A GLN 169.A N GLY 166.A O no hydrogen 3.084 N/A GLN 169.A NE2 GLY 168.A O no hydrogen 3.399 N/A LYS 171.A N VAL 91.A O no hydrogen 3.119 N/A LYS 171.A NZ ALA 93.A O no hydrogen 2.570 N/A LYS 171.A NZ ASN 95.A O no hydrogen 3.118 N/A VAL 173.A N VAL 89.A O no hydrogen 3.026 N/A SER 176.A OG THR 155.A OG1 no hydrogen 2.748 N/A LEU 177.A N LEU 87.A O no hydrogen 2.869 N/A GLN 180.A N SER 85.A O no hydrogen 3.103 N/A TYR 182.A N TYR 83.A O no hydrogen 2.899 N/A TYR 182.A OH ASP 154.A OD2 no hydrogen 2.722 N/A GLY 183.A N ILE 66.A O no hydrogen 2.966 N/A ILE 184.A N SER 79.A OG no hydrogen 3.059 N/A ALA 185.A N ALA 62.A O no hydrogen 3.102 N/A PHE 186.A N ASP 77.A O no hydrogen 2.821 N/A LYS 188.A NZ LYS 73.A O no hydrogen 2.781 N/A LYS 188.A NZ ASP 77.A OD1 no hydrogen 3.170 N/A SER 190.A OG PRO 187.A O no hydrogen 3.553 N/A ARG 194.A N SER 190.A O no hydrogen 2.989 N/A ARG 194.A NE ASP 195.A OD1 no hydrogen 2.989 N/A ARG 194.A NH1 PHE 78.A O no hydrogen 2.811 N/A ARG 194.A NH2 ASP 191.A OD1 no hydrogen 3.108 N/A ASP 195.A N ASP 191.A O no hydrogen 3.279 N/A VAL 197.A N LEU 193.A O no hydrogen 3.138 N/A ASN 198.A N ARG 194.A O no hydrogen 3.205 N/A ALA 200.A N LYS 196.A O no hydrogen 3.052 N/A LEU 201.A N VAL 197.A O no hydrogen 2.767 N/A LYS 202.A N ASN 198.A O no hydrogen 3.088 N/A THR 203.A N GLY 199.A O no hydrogen 3.141 N/A THR 203.A OG1 GLY 199.A O no hydrogen 3.514 N/A LEU 204.A N ALA 200.A O no hydrogen 2.914 N/A ARG 205.A N LEU 201.A O no hydrogen 3.035 N/A GLU 206.A N LYS 202.A O no hydrogen 2.835 N/A ASN 207.A N THR 203.A O no hydrogen 2.901 N/A GLY 208.A N ARG 205.A O no hydrogen 3.154 N/A THR 209.A N ASN 207.A OD1 no hydrogen 2.893 N/A THR 209.A OG1 ASN 207.A OD1 no hydrogen 2.760 N/A TYR 210.A N LEU 204.A O no hydrogen 2.915 N/A TYR 210.A OH TYR 82.A O no hydrogen 2.587 N/A GLU 212.A N GLY 208.A O no hydrogen 3.217 N/A ILE 213.A N THR 209.A O no hydrogen 2.940 N/A TYR 214.A N TYR 210.A O no hydrogen 2.880 N/A LYS 215.A N ASN 211.A O no hydrogen 2.794 N/A LYS 215.A NZ GLU 212.A OE1 no hydrogen 2.587 N/A LYS 215.A NZ GLU 212.A OE2 no hydrogen 2.676 N/A LYS 216.A N GLU 212.A O no hydrogen 2.864 N/A LYS 216.A NZ ASP 27.A OD2 no hydrogen 2.479 N/A TRP 217.A N ILE 213.A O no hydrogen 3.211 N/A TRP 217.A N TYR 214.A O no hydrogen 2.829 N/A TRP 217.A NE1 ASP 27.A OD2 no hydrogen 2.968 N/A PHE 218.A N TYR 214.A O no hydrogen 2.794 N/A GLY 219.A N LYS 215.A O no hydrogen 2.910 N/A LYS 223.A NZ GLU 221.A OE1 no hydrogen 3.133 N/A LYS 223.A NZ LYS 223.A O no hydrogen 2.765 N/A