Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2jfy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 26.A OD2 no hydrogen 2.635 N/A LYS 2.A N GLU 64.A OE2 no hydrogen 3.306 N/A LYS 2.A NZ HIS 61.A O no hydrogen 2.979 N/A ILE 3.A N GLU 27.A O no hydrogen 2.920 N/A GLY 4.A N LEU 65.A O no hydrogen 2.917 N/A VAL 5.A N ILE 29.A O no hydrogen 2.852 N/A PHE 6.A N ILE 67.A O no hydrogen 2.711 N/A ASP 7.A N TYR 31.A O no hydrogen 3.128 N/A GLY 9.A N ASP 7.A OD2 no hydrogen 2.911 N/A GLY 12.A N ASP 7.A OD2 no hydrogen 2.769 N/A PHE 13.A N VAL 10.A O no hydrogen 2.971 N/A SER 14.A N GLY 11.A O no hydrogen 2.937 N/A SER 14.A OG GLY 11.A O no hydrogen 2.994 N/A SER 14.A OG THR 182.A O no hydrogen 2.713 N/A VAL 15.A N GLY 12.A O no hydrogen 3.030 N/A LEU 16.A N GLY 12.A O no hydrogen 2.998 N/A LYS 17.A N PHE 13.A O no hydrogen 2.719 N/A SER 18.A OG SER 14.A O no hydrogen 3.291 N/A SER 18.A OG ASP 212.A OD1 no hydrogen 3.306 N/A LEU 19.A N VAL 15.A O no hydrogen 2.905 N/A LEU 20.A N LEU 16.A O no hydrogen 2.885 N/A LYS 21.A N LYS 17.A O no hydrogen 3.118 N/A ALA 22.A N SER 18.A O no hydrogen 3.031 N/A ARG 23.A N LEU 20.A O no hydrogen 2.864 N/A ASP 26.A N MET 1.A O no hydrogen 2.919 N/A GLU 27.A N MET 1.A O no hydrogen 3.171 N/A ILE 28.A N LYS 233.A O no hydrogen 2.969 N/A ILE 29.A N ILE 3.A O no hydrogen 2.818 N/A TYR 30.A N GLU 235.A O no hydrogen 2.891 N/A TYR 30.A OH GLY 9.A O no hydrogen 2.672 N/A TYR 31.A N VAL 5.A O no hydrogen 2.917 N/A GLY 32.A N HIS 237.A O no hydrogen 2.874 N/A ASP 33.A N ASP 7.A O no hydrogen 3.056 N/A ALA 35.A N SER 239.A OG no hydrogen 2.930 N/A ARG 36.A N ASP 33.A O no hydrogen 2.914 N/A ARG 36.A NE ASP 33.A OD1 no hydrogen 3.450 N/A ARG 36.A NE ASP 33.A OD2 no hydrogen 2.825 N/A ARG 36.A NH1 GLU 53.A OE1 no hydrogen 2.973 N/A ARG 36.A NH2 ASP 33.A OD2 no hydrogen 3.158 N/A ARG 36.A NH2 GLU 53.A OE1 no hydrogen 2.986 N/A VAL 37.A N ASP 33.A O no hydrogen 3.184 N/A TYR 39.A OH ASP 33.A OD2 no hydrogen 2.515 N/A LYS 42.A N TYR 39.A O no hydrogen 2.938 N/A LYS 42.A NZ ARG 36.A O no hydrogen 2.792 N/A LYS 42.A NZ PRO 38.A O no hydrogen 2.707 N/A THR 46.A N ASP 43.A OD1 no hydrogen 2.750 N/A THR 46.A OG1 ASP 43.A OD1 no hydrogen 3.045 N/A THR 46.A OG1 ASP 43.A OD2 no hydrogen 2.830 N/A ILE 47.A N ASP 43.A O no hydrogen 3.033 N/A LYS 48.A N PRO 44.A O no hydrogen 2.944 N/A LYS 48.A NZ LEU 76.A O no hydrogen 3.036 N/A LYS 48.A NZ GLU 80.A OE2 no hydrogen 3.499 N/A GLN 49.A N THR 45.A O no hydrogen 3.227 N/A GLN 49.A NE2 GLU 53.A OE2 no hydrogen 2.952 N/A PHE 50.A N THR 46.A O no hydrogen 3.022 N/A GLY 51.A N ILE 47.A O no hydrogen 2.913 N/A LEU 52.A N LYS 48.A O no hydrogen 3.001 N/A GLU 53.A N GLN 49.A O no hydrogen 2.957 N/A ALA 54.A N PHE 50.A O no hydrogen 3.013 N/A ALA 54.A N GLY 51.A O no hydrogen 3.144 N/A LEU 55.A N GLY 51.A O no hydrogen 3.410 N/A LEU 55.A N LEU 52.A O no hydrogen 3.053 N/A ASP 56.A N LEU 52.A O no hydrogen 3.444 N/A PHE 57.A N GLU 53.A O no hydrogen 3.341 N/A PHE 58.A N ALA 54.A O no hydrogen 3.420 N/A PHE 58.A N LEU 55.A O no hydrogen 3.046 N/A LYS 59.A N LEU 55.A O no hydrogen 3.119 N/A LYS 59.A NZ ASP 56.A OD1 no hydrogen 3.329 N/A HIS 61.A N PHE 58.A O no hydrogen 2.636 N/A GLU 64.A N LYS 2.A O no hydrogen 2.904 N/A LEU 66.A N PRO 88.A O no hydrogen 3.056 N/A ILE 67.A N GLY 4.A O no hydrogen 2.792 N/A VAL 68.A N VAL 90.A O no hydrogen 2.921 N/A ALA 69.A N PHE 6.A O no hydrogen 2.886 N/A ASN 71.A ND2 TYR 125.A OH no hydrogen 2.876 N/A ASN 71.A ND2 SER 210.A OG no hydrogen 3.054 N/A THR 72.A OG1 THR 116.A OG1 no hydrogen 2.792 N/A THR 72.A OG1 THR 119.A OG1 no hydrogen 3.223 N/A SER 74.A N CYS 70.A O no hydrogen 2.953 N/A SER 74.A OG CYS 70.A O no hydrogen 2.793 N/A ALA 75.A N ASN 71.A O no hydrogen 3.052 N/A LEU 76.A N THR 72.A O no hydrogen 3.070 N/A ALA 77.A N ALA 73.A O no hydrogen 2.802 N/A GLU 80.A N GLU 80.A OE1 no hydrogen 2.394 N/A MET 81.A N ALA 77.A O no hydrogen 3.061 N/A GLN 82.A N LEU 78.A O no hydrogen 2.976 N/A GLN 82.A NE2 ILE 89.A O no hydrogen 2.783 N/A LYS 83.A N GLU 79.A O no hydrogen 3.062 N/A TYR 84.A N GLU 80.A O no hydrogen 3.105 N/A SER 85.A OG ILE 87.A O no hydrogen 2.568 N/A ILE 87.A N SER 85.A OG no hydrogen 3.139 N/A VAL 90.A N LEU 66.A O no hydrogen 2.981 N/A VAL 92.A N SER 74.A OG no hydrogen 3.114 N/A SER 96.A N ILE 93.A O no hydrogen 2.923 N/A SER 96.A OG VAL 92.A O no hydrogen 3.217 N/A ILE 97.A N ILE 93.A O no hydrogen 3.301 N/A ILE 97.A N GLU 94.A O no hydrogen 2.952 N/A LEU 98.A N GLU 94.A O no hydrogen 3.264 N/A ALA 99.A N PRO 95.A O no hydrogen 3.152 N/A ILE 100.A N SER 96.A O no hydrogen 3.030 N/A LYS 101.A N ILE 97.A O no hydrogen 2.994 N/A LYS 101.A NZ GLN 132.A OE1 no hydrogen 2.517 N/A GLN 103.A N ILE 100.A O no hydrogen 2.890 N/A VAL 104.A N ILE 100.A O no hydrogen 2.631 N/A LYS 107.A NZ GLN 132.A O no hydrogen 2.877 N/A ASN 108.A N ASP 106.A OD2 no hydrogen 2.685 N/A ALA 109.A N ASP 106.A O no hydrogen 3.211 N/A ILE 111.A N ASN 136.A O no hydrogen 2.853 N/A LEU 112.A N VAL 176.A O no hydrogen 2.722 N/A VAL 113.A N SER 138.A O no hydrogen 2.782 N/A LEU 114.A N ILE 178.A O no hydrogen 3.044 N/A GLY 115.A N LEU 140.A O no hydrogen 3.269 N/A THR 116.A OG1 THR 72.A OG1 no hydrogen 2.792 N/A THR 116.A OG1 THR 119.A OG1 no hydrogen 2.992 N/A ALA 118.A N GLY 40.A O no hydrogen 2.960 N/A THR 119.A N THR 116.A OG1 no hydrogen 3.125 N/A THR 119.A OG1 THR 72.A OG1 no hydrogen 3.223 N/A THR 119.A OG1 THR 116.A OG1 no hydrogen 2.992 N/A ILE 120.A N THR 116.A O no hydrogen 3.070 N/A GLN 121.A N LYS 117.A O no hydrogen 2.891 N/A SER 122.A N ALA 118.A O no hydrogen 3.115 N/A SER 122.A OG THR 119.A O no hydrogen 2.705 N/A ASN 123.A N ILE 120.A O no hydrogen 3.020 N/A ALA 124.A N SER 122.A OG no hydrogen 3.092 N/A ASN 127.A N ASN 123.A O no hydrogen 2.793 N/A ALA 128.A N ALA 124.A O no hydrogen 3.300 N/A LEU 129.A N TYR 125.A O no hydrogen 2.888 N/A LYS 130.A N ASP 126.A O no hydrogen 3.096 N/A LYS 130.A NZ ASP 126.A OD2 no hydrogen 3.282 N/A GLN 131.A N ASN 127.A O no hydrogen 3.198 N/A GLN 131.A NE2 ASN 127.A O no hydrogen 3.467 N/A GLN 132.A N LEU 129.A O no hydrogen 3.016 N/A GLY 133.A N LYS 130.A O no hydrogen 2.734 N/A TYR 134.A OH VAL 104.A O no hydrogen 2.804 N/A LEU 135.A N LYS 107.A O no hydrogen 2.974 N/A ASN 136.A ND2 ASN 108.A O no hydrogen 2.957 N/A SER 138.A N ILE 111.A O no hydrogen 2.771 N/A HIS 139.A NE2 ASP 126.A OD1 no hydrogen 2.724 N/A LEU 140.A N VAL 113.A O no hydrogen 2.776 N/A THR 142.A N GLY 115.A O no hydrogen 2.998 N/A SER 143.A OG TYR 166.A OH no hydrogen 3.325 N/A LEU 144.A N TYR 166.A OH no hydrogen 2.958 N/A PHE 145.A N THR 142.A O no hydrogen 3.184 N/A VAL 146.A N SER 143.A O no hydrogen 3.180 N/A LEU 148.A N LEU 144.A O no hydrogen 3.061 N/A ILE 149.A N PHE 145.A O no hydrogen 2.872 N/A GLU 150.A N VAL 146.A O no hydrogen 2.946 N/A GLU 151.A N PRO 147.A O no hydrogen 2.983 N/A GLU 151.A N LEU 148.A O no hydrogen 3.109 N/A SER 152.A N ILE 149.A O no hydrogen 2.997 N/A ILE 153.A N LEU 148.A O no hydrogen 2.911 N/A GLU 160.A N GLY 156.A O no hydrogen 3.048 N/A THR 161.A N GLU 157.A O no hydrogen 2.903 N/A THR 161.A OG1 GLU 157.A O no hydrogen 2.875 N/A CYS 162.A N LEU 158.A O no hydrogen 2.930 N/A MET 163.A N LEU 159.A O no hydrogen 2.903 N/A HIS 164.A N GLU 160.A O no hydrogen 2.854 N/A TYR 165.A N THR 161.A O no hydrogen 2.896 N/A TYR 166.A N CYS 162.A O no hydrogen 3.039 N/A PHE 167.A N MET 163.A O no hydrogen 2.776 N/A THR 168.A N HIS 164.A O no hydrogen 3.020 N/A THR 168.A OG1 HIS 164.A O no hydrogen 2.684 N/A LEU 170.A N PHE 167.A O no hydrogen 3.206 N/A GLU 175.A N PRO 110.A O no hydrogen 2.773 N/A VAL 176.A N PRO 110.A O no hydrogen 3.093 N/A ILE 177.A N LEU 206.A O no hydrogen 2.586 N/A ILE 178.A N LEU 112.A O no hydrogen 2.819 N/A LEU 179.A N ILE 208.A O no hydrogen 3.067 N/A CYS 181.A N LEU 179.A O no hydrogen 2.733 N/A THR 182.A OG1 HIS 183.A ND1 no hydrogen 2.912 N/A HIS 183.A ND1 THR 182.A OG1 no hydrogen 2.912 N/A HIS 183.A NE2 GLU 150.A OE1 no hydrogen 2.874 N/A LEU 186.A N HIS 183.A O no hydrogen 3.029 N/A ILE 187.A N PHE 184.A O no hydrogen 2.876 N/A ALA 188.A N PRO 185.A O no hydrogen 3.087 N/A ILE 191.A N ILE 187.A O no hydrogen 2.900 N/A GLU 192.A N ALA 188.A O no hydrogen 2.916 N/A GLY 193.A N GLN 189.A O no hydrogen 2.773 N/A TYR 194.A N LYS 190.A O no hydrogen 2.867 N/A PHE 195.A N ILE 191.A O no hydrogen 3.265 N/A MET 196.A N GLU 192.A O no hydrogen 3.060 N/A GLY 197.A N GLY 193.A O no hydrogen 2.920 N/A HIS 198.A N TYR 194.A O no hydrogen 2.776 N/A HIS 198.A NE2 GLU 160.A OE2 no hydrogen 2.710 N/A PHE 199.A N PHE 195.A O no hydrogen 2.952 N/A LEU 201.A N MET 196.A O no hydrogen 2.907 N/A LEU 206.A N GLU 175.A O no hydrogen 2.863 N/A ILE 208.A N ILE 177.A O no hydrogen 2.912 N/A SER 210.A OG LEU 179.A O no hydrogen 3.140 N/A ALA 213.A N HIS 209.A O no hydrogen 3.009 N/A ILE 214.A N SER 210.A O no hydrogen 3.084 N/A VAL 215.A N GLY 211.A O no hydrogen 3.206 N/A GLU 216.A N ASP 212.A O no hydrogen 3.270 N/A TYR 217.A N ALA 213.A O no hydrogen 3.047 N/A LEU 218.A N ILE 214.A O no hydrogen 2.865 N/A GLN 219.A N VAL 215.A O no hydrogen 2.903 N/A GLN 220.A N GLU 216.A O no hydrogen 3.284 N/A LYS 221.A N TYR 217.A O no hydrogen 2.916 N/A ALA 228.A N ARG 23.A O no hydrogen 3.256 N/A CYS 229.A SG ARG 23.A O no hydrogen 3.654 N/A CYS 229.A SG PHE 25.A O no hydrogen 3.027 N/A LYS 233.A N ASP 26.A O no hydrogen 2.911 N/A GLU 235.A N ILE 28.A O no hydrogen 2.920 N/A HIS 237.A N TYR 30.A O no hydrogen 2.868 N/A HIS 237.A NE2 GLU 235.A OE1 no hydrogen 2.704 N/A SER 239.A N GLY 32.A O no hydrogen 3.186 N/A SER 239.A OG ASP 33.A OD1 no hydrogen 2.632 N/A GLY 240.A N SER 34.A OG no hydrogen 3.033 N/A ILE 243.A N ASP 241.A OD1 no hydrogen 2.933 N/A LEU 245.A N ASP 241.A O no hydrogen 3.354 N/A GLU 246.A N VAL 242.A O no hydrogen 2.911 N/A ARG 247.A N ILE 243.A O no hydrogen 2.972 N/A GLN 248.A N LEU 245.A O no hydrogen 3.148 N/A ALA 249.A N LEU 245.A O no hydrogen 3.151 N/A LYS 250.A NZ GLU 246.A O no hydrogen 2.893 N/A TRP 252.A N GLN 248.A O no hydrogen 2.900 N/A LEU 253.A N ALA 249.A O no hydrogen 2.867 N/A LYS 254.A N LYS 250.A O no hydrogen 3.098 N/A