Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1k0n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N LEU 63.A O no hydrogen 2.924 N/A LEU 5.A N ASN 37.A O no hydrogen 2.860 N/A PHE 6.A N PHE 61.A O no hydrogen 2.726 N/A VAL 7.A N THR 39.A O no hydrogen 2.884 N/A ALA 9.A N VAL 41.A O no hydrogen 2.995 N/A GLY 10.A N LYS 15.A O no hydrogen 2.749 N/A SER 11.A N GLU 213.A OE2 no hydrogen 2.465 N/A SER 11.A OG GLU 213.A OE1 no hydrogen 2.274 N/A SER 11.A OG GLU 213.A OE2 no hydrogen 3.167 N/A GLY 13.A N GLY 10.A O no hydrogen 3.203 N/A ALA 14.A N ASP 12.A OD1 no hydrogen 2.635 N/A LYS 15.A N ASP 12.A OD1 no hydrogen 2.757 N/A LYS 15.A NZ GLU 213.A OE1 no hydrogen 2.480 N/A GLY 17.A N LYS 8.A O no hydrogen 2.587 N/A CYS 19.A SG SER 22.A OG no hydrogen 3.404 N/A GLN 23.A N CYS 19.A O no hydrogen 3.189 N/A GLN 23.A NE2 THR 207.A OG1 no hydrogen 3.028 N/A ARG 24.A N PRO 20.A O no hydrogen 2.938 N/A ARG 24.A NE GLU 76.A OE2 no hydrogen 2.943 N/A ARG 24.A NH2 GLU 76.A OE1 no hydrogen 3.198 N/A LEU 25.A N PHE 21.A O no hydrogen 3.179 N/A PHE 26.A N SER 22.A O no hydrogen 2.894 N/A MET 27.A N GLN 23.A O no hydrogen 2.936 N/A VAL 28.A N ARG 24.A O no hydrogen 2.983 N/A LEU 29.A N LEU 25.A O no hydrogen 2.956 N/A TRP 30.A N PHE 26.A O no hydrogen 2.972 N/A LEU 31.A N MET 27.A O no hydrogen 2.913 N/A LYS 32.A N VAL 28.A O no hydrogen 2.955 N/A LYS 32.A NZ GLU 80.A OE1 no hydrogen 2.793 N/A LYS 32.A NZ LEU 83.A O no hydrogen 2.642 N/A LYS 32.A NZ PRO 89.A O no hydrogen 2.709 N/A GLY 33.A N LEU 29.A O no hydrogen 3.303 N/A GLY 33.A N TRP 30.A O no hydrogen 3.019 N/A ASN 37.A N VAL 3.A O no hydrogen 2.936 N/A THR 39.A N LEU 5.A O no hydrogen 2.867 N/A THR 39.A OG1 GLU 4.A OE2 no hydrogen 3.000 N/A THR 40.A OG1 ALA 14.A O no hydrogen 2.903 N/A LYS 44.A N ASP 42.A OD1 no hydrogen 3.168 N/A ARG 45.A N ASP 42.A OD1 no hydrogen 3.488 N/A ARG 46.A NH1 CYS 54.A O no hydrogen 3.068 N/A VAL 50.A N THR 47.A OG1 no hydrogen 3.396 N/A GLN 51.A N THR 47.A O no hydrogen 2.886 N/A LYS 52.A N THR 49.A O no hydrogen 3.184 N/A LEU 53.A N THR 49.A O no hydrogen 3.093 N/A CYS 54.A N VAL 50.A O no hydrogen 3.161 N/A CYS 54.A SG GLU 58.A O no hydrogen 3.256 N/A CYS 54.A SG GLU 58.A OE1 no hydrogen 3.215 N/A GLY 57.A N CYS 54.A O no hydrogen 3.281 N/A PHE 61.A N PHE 6.A O no hydrogen 3.123 N/A LEU 62.A N HIS 69.A O no hydrogen 2.925 N/A LEU 63.A N GLU 4.A O no hydrogen 2.799 N/A TYR 64.A N GLU 67.A O no hydrogen 2.880 N/A GLY 65.A N GLN 2.A O no hydrogen 2.843 N/A GLU 67.A N TYR 64.A O no hydrogen 3.049 N/A HIS 69.A N LEU 62.A O no hydrogen 2.734 N/A LYS 74.A N ASP 71.A OD2 no hydrogen 3.119 N/A ILE 75.A N ASP 71.A O no hydrogen 2.918 N/A GLU 76.A N THR 72.A O no hydrogen 2.889 N/A GLU 77.A N ASN 73.A O no hydrogen 3.006 N/A PHE 78.A N LYS 74.A O no hydrogen 3.024 N/A LEU 79.A N ILE 75.A O no hydrogen 2.869 N/A GLU 80.A N GLU 76.A O no hydrogen 2.946 N/A ALA 81.A N GLU 77.A O no hydrogen 3.057 N/A VAL 82.A N PHE 78.A O no hydrogen 2.837 N/A LEU 83.A N LEU 79.A O no hydrogen 2.882 N/A CYS 84.A SG ALA 81.A O no hydrogen 3.293 N/A CYS 84.A SG VAL 82.A O no hydrogen 3.766 N/A TYR 88.A N CYS 84.A O no hydrogen 3.232 N/A LEU 91.A N GLU 80.A OE1 no hydrogen 2.905 N/A LEU 91.A N GLU 80.A OE2 no hydrogen 3.144 N/A ALA 92.A N GLU 80.A OE2 no hydrogen 2.908 N/A LEU 94.A N ASP 154.A OD1 no hydrogen 2.746 N/A ASN 95.A N ASP 154.A OD2 no hydrogen 2.954 N/A ASN 95.A ND2 GLU 145.A O no hydrogen 3.097 N/A ASN 95.A ND2 ASP 154.A OD2 no hydrogen 2.991 N/A SER 98.A N ASN 95.A O no hydrogen 2.859 N/A SER 98.A OG ASN 95.A O no hydrogen 3.305 N/A SER 98.A OG TYR 138.A OH no hydrogen 2.640 N/A SER 98.A OG ASP 154.A OD2 no hydrogen 2.745 N/A ASN 99.A N PRO 96.A O no hydrogen 2.974 N/A THR 100.A N GLU 97.A O no hydrogen 3.121 N/A THR 100.A OG1 GLU 97.A O no hydrogen 3.422 N/A ALA 101.A N GLU 97.A O no hydrogen 2.951 N/A LEU 103.A N THR 100.A O no hydrogen 3.079 N/A ILE 105.A N GLY 102.A O no hydrogen 3.102 N/A LYS 108.A N ASP 104.A O no hydrogen 3.192 N/A PHE 109.A N ILE 105.A O no hydrogen 2.752 N/A SER 110.A N PHE 106.A O no hydrogen 2.958 N/A SER 110.A OG PHE 106.A O no hydrogen 3.167 N/A ALA 111.A N ALA 107.A O no hydrogen 3.121 N/A TYR 112.A N LYS 108.A O no hydrogen 2.950 N/A ILE 113.A N PHE 109.A O no hydrogen 2.783 N/A ILE 113.A N SER 110.A O no hydrogen 3.248 N/A LYS 114.A N SER 110.A O no hydrogen 3.083 N/A ASN 115.A N ALA 111.A O no hydrogen 3.268 N/A ASN 115.A ND2 ASN 117.A O no hydrogen 2.917 N/A ASN 117.A N ASN 115.A OD1 no hydrogen 2.956 N/A LEU 120.A N ASN 117.A O no hydrogen 3.113 N/A ASN 121.A N ASN 117.A O no hydrogen 3.024 N/A LEU 124.A N LEU 120.A O no hydrogen 3.053 N/A GLU 125.A N ASN 121.A O no hydrogen 2.937 N/A LYS 126.A N ASP 122.A O no hydrogen 3.167 N/A GLY 127.A N ASN 123.A O no hydrogen 3.021 N/A LEU 128.A N LEU 124.A O no hydrogen 2.930 N/A LEU 129.A N GLU 125.A O no hydrogen 2.846 N/A LYS 130.A N LYS 126.A O no hydrogen 2.891 N/A ALA 131.A N GLY 127.A O no hydrogen 2.989 N/A LEU 132.A N LEU 128.A O no hydrogen 2.926 N/A LYS 133.A N LEU 129.A O no hydrogen 2.861 N/A LYS 133.A NZ ASP 136.A OD2 no hydrogen 3.142 N/A VAL 134.A N LYS 130.A O no hydrogen 2.947 N/A LEU 135.A N ALA 131.A O no hydrogen 3.209 N/A ASP 136.A N LEU 132.A O no hydrogen 2.872 N/A ASN 137.A N LYS 133.A O no hydrogen 2.894 N/A TYR 138.A N VAL 134.A O no hydrogen 3.063 N/A TYR 138.A OH SER 98.A OG no hydrogen 2.640 N/A LEU 139.A N LEU 135.A O no hydrogen 2.964 N/A THR 140.A N ASP 136.A O no hydrogen 3.066 N/A THR 140.A OG1 ASP 136.A O no hydrogen 3.161 N/A THR 140.A OG1 ASN 137.A O no hydrogen 3.371 N/A SER 141.A N ASN 137.A O no hydrogen 3.061 N/A SER 141.A OG ASN 137.A O no hydrogen 2.980 N/A GLU 145.A N ASN 95.A OD1 no hydrogen 2.852 N/A ARG 150.A N SER 148.A OG no hydrogen 3.221 N/A ARG 150.A NE PHE 152.A O no hydrogen 2.884 N/A ARG 150.A NE LEU 153.A O no hydrogen 3.026 N/A ARG 150.A NH1 TYR 138.A O no hydrogen 3.439 N/A ARG 150.A NH1 SER 141.A O no hydrogen 2.869 N/A ARG 150.A NH1 SER 148.A OG no hydrogen 3.095 N/A ARG 150.A NH2 TYR 138.A O no hydrogen 2.900 N/A ARG 150.A NH2 LEU 153.A O no hydrogen 2.956 N/A LYS 151.A N ASN 156.A OD1 no hydrogen 2.855 N/A PHE 152.A N GLY 155.A O no hydrogen 3.006 N/A LEU 153.A N ASP 162.A OD2 no hydrogen 3.077 N/A THR 159.A N ASP 162.A OD1 no hydrogen 2.957 N/A THR 159.A OG1 ASP 162.A OD1 no hydrogen 3.310 N/A LEU 160.A N LEU 91.A O no hydrogen 2.915 N/A CYS 163.A N THR 159.A O no hydrogen 3.217 N/A CYS 163.A SG THR 159.A O no hydrogen 3.510 N/A ASN 164.A N LEU 160.A O no hydrogen 3.223 N/A ASN 164.A N ALA 161.A O no hydrogen 3.303 N/A LEU 165.A N ALA 161.A O no hydrogen 3.193 N/A LEU 166.A N ASP 162.A O no hydrogen 2.900 N/A LYS 168.A NZ ASN 164.A OD1 no hydrogen 2.746 N/A LEU 169.A N LEU 165.A O no hydrogen 2.931 N/A HIS 170.A N LEU 166.A O no hydrogen 2.892 N/A ILE 171.A N PRO 167.A O no hydrogen 3.147 N/A VAL 172.A N LYS 168.A O no hydrogen 2.908 N/A GLN 173.A N LEU 169.A O no hydrogen 2.930 N/A VAL 174.A N HIS 170.A O no hydrogen 2.907 N/A VAL 175.A N ILE 171.A O no hydrogen 2.841 N/A CYS 176.A N VAL 172.A O no hydrogen 2.848 N/A LYS 177.A N GLN 173.A O no hydrogen 2.988 N/A LYS 178.A N VAL 174.A O no hydrogen 3.225 N/A TYR 179.A N VAL 175.A O no hydrogen 2.969 N/A TYR 179.A OH GLU 215.A O no hydrogen 2.601 N/A ARG 180.A N CYS 176.A O no hydrogen 2.965 N/A ARG 180.A NE LYS 223.A O no hydrogen 2.765 N/A ARG 180.A NH1 TYR 112.A O no hydrogen 3.337 N/A ARG 180.A NH2 TYR 112.A O no hydrogen 3.404 N/A ARG 180.A NH2 LYS 223.A O no hydrogen 2.617 N/A GLY 181.A N LYS 177.A O no hydrogen 2.948 N/A PHE 182.A N CYS 176.A O no hydrogen 3.094 N/A PHE 188.A N PRO 185.A O no hydrogen 3.108 N/A ARG 189.A N ALA 187.A O no hydrogen 3.125 N/A ARG 189.A NH1 GLU 186.A O no hydrogen 2.965 N/A ARG 189.A NH1 GLU 186.A OE1 no hydrogen 3.297 N/A VAL 191.A N ASP 136.A OD1 no hydrogen 2.976 N/A HIS 192.A N PHE 188.A O no hydrogen 3.018 N/A HIS 192.A NE2 ILE 184.A O no hydrogen 2.755 N/A ARG 193.A N ARG 189.A O no hydrogen 2.943 N/A TYR 194.A N GLY 190.A O no hydrogen 3.077 N/A TYR 194.A OH ASP 162.A OD2 no hydrogen 2.543 N/A LEU 195.A N VAL 191.A O no hydrogen 2.989 N/A SER 196.A N HIS 192.A O no hydrogen 2.880 N/A SER 196.A OG HIS 192.A O no hydrogen 2.899 N/A ASN 197.A N ARG 193.A O no hydrogen 2.752 N/A ASN 197.A ND2 LYS 151.A O no hydrogen 3.431 N/A ALA 198.A N TYR 194.A O no hydrogen 2.878 N/A TYR 199.A N LEU 195.A O no hydrogen 2.866 N/A ALA 200.A N SER 196.A O no hydrogen 3.170 N/A ARG 201.A N ALA 198.A O no hydrogen 2.990 N/A ARG 201.A NE GLU 203.A OE1 no hydrogen 2.908 N/A ARG 201.A NH2 GLU 203.A OE2 no hydrogen 2.802 N/A GLU 203.A N GLU 203.A OE1 no hydrogen 2.703 N/A PHE 204.A N ARG 201.A O no hydrogen 3.051 N/A ALA 205.A N ARG 201.A O no hydrogen 2.990 N/A SER 206.A N GLU 202.A O no hydrogen 2.861 N/A THR 207.A N PHE 204.A O no hydrogen 3.108 N/A THR 207.A OG1 GLU 203.A O no hydrogen 2.697 N/A THR 207.A OG1 PHE 204.A O no hydrogen 3.078 N/A CYS 208.A N ALA 205.A O no hydrogen 3.417 N/A CYS 208.A SG PHE 204.A O no hydrogen 3.423 N/A GLU 213.A N ASP 210.A OD2 no hydrogen 2.607 N/A ILE 214.A N ASP 210.A O no hydrogen 3.147 N/A GLU 215.A N ASP 211.A O no hydrogen 2.888 N/A LEU 216.A N GLU 212.A O no hydrogen 2.949 N/A ALA 217.A N GLU 213.A O no hydrogen 2.922 N/A TYR 218.A N GLU 215.A O no hydrogen 2.927 N/A GLU 219.A N LEU 216.A O no hydrogen 3.138 N/A VAL 221.A N TYR 218.A O no hydrogen 2.904 N/A ALA 222.A N TYR 218.A O no hydrogen 2.788 N/A LYS 223.A N ILE 113.A O no hydrogen 2.911 N/A LYS 226.A N SER 116.A O no hydrogen 3.113 N/A