Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2jjy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N GLU 30.A OE1 no hydrogen 2.928 N/A LEU 3.A N GLU 30.A O no hydrogen 2.969 N/A ALA 4.A N GLY 1.A O no hydrogen 2.968 N/A GLY 5.A N GLY 31.A O no hydrogen 3.331 N/A LYS 6.A N LEU 3.A O no hydrogen 3.146 N/A LYS 6.A NZ ASP 223.A OD1 no hydrogen 2.661 N/A LYS 7.A N ASP 84.A OD2 no hydrogen 2.856 N/A LYS 7.A NZ ASP 81.A OD1.B no hydrogen 2.263 N/A ILE 8.A N GLU 33.A O no hydrogen 2.918 N/A LEU 9.A N ALA 85.A O no hydrogen 3.131 N/A ILE 10.A N ALA 35.A O no hydrogen 2.963 N/A THR 11.A N VAL 87.A O no hydrogen 3.064 N/A THR 11.A OG1 VAL 87.A O no hydrogen 2.648 N/A LEU 14.A N SER 18.A OG no hydrogen 3.019 N/A SER 15.A N SER 18.A OG no hydrogen 3.013 N/A LYS 17.A N SER 15.A OG no hydrogen 2.849 N/A SER 18.A N SER 15.A O no hydrogen 3.098 N/A TYR 21.A N SER 18.A O no hydrogen 3.111 N/A TYR 21.A OH GLU 52.A OE2 no hydrogen 2.923 N/A ILE 23.A N ILE 19.A O no hydrogen 2.974 N/A ALA 24.A N ALA 20.A O no hydrogen 2.572 N/A LYS 25.A N TYR 21.A O no hydrogen 2.648 N/A LYS 25.A NZ TYR 21.A OH no hydrogen 3.017 N/A LYS 25.A NZ GLU 52.A OE1 no hydrogen 2.799 N/A LYS 25.A NZ GLU 52.A OE2 no hydrogen 3.540 N/A ALA 26.A N GLY 22.A O no hydrogen 2.913 N/A MET 27.A N ILE 23.A O no hydrogen 2.799 N/A HIS 28.A N ALA 24.A O no hydrogen 2.706 N/A ARG 29.A N LYS 25.A O no hydrogen 3.189 N/A ARG 29.A NE GLU 30.A OE2 no hydrogen 2.863 N/A ARG 29.A NH1 ASN 215.A OD1 no hydrogen 2.890 N/A ARG 29.A NH2 GLU 30.A OE2 no hydrogen 2.756 N/A ARG 29.A NH2 ASN 215.A OD1 no hydrogen 3.378 N/A GLU 30.A N ALA 26.A O no hydrogen 3.197 N/A GLU 30.A N MET 27.A O no hydrogen 3.209 N/A GLY 31.A N HIS 28.A O no hydrogen 3.138 N/A ALA 32.A N MET 27.A O no hydrogen 2.995 N/A GLU 33.A N LYS 6.A O no hydrogen 2.707 N/A ALA 35.A N ILE 8.A O no hydrogen 2.995 N/A PHE 36.A N ALA 57.A O no hydrogen 2.964 N/A THR 37.A N ILE 10.A O no hydrogen 3.321 N/A TYR 38.A N LEU 59.A O no hydrogen 3.114 N/A LYS 43.A NZ GLU 47.A OE1 no hydrogen 3.312 N/A LYS 43.A NZ GLU 47.A OE2 no hydrogen 3.230 N/A VAL 46.A N PHE 42.A O no hydrogen 3.006 N/A GLU 47.A N LYS 43.A O no hydrogen 2.874 N/A LYS 48.A N ASP 44.A O no hydrogen 2.814 N/A LYS 48.A NZ ASP 44.A OD2 no hydrogen 3.336 N/A LEU 49.A N ARG 45.A O no hydrogen 2.918 N/A CYS 50.A N VAL 46.A O no hydrogen 2.980 N/A CYS 50.A SG VAL 46.A O no hydrogen 3.274 N/A PHE 53.A N CYS 50.A O no hydrogen 2.768 N/A ASN 54.A N ALA 51.A O no hydrogen 3.067 N/A ALA 56.A N LEU 34.A O no hydrogen 2.786 N/A LEU 59.A N PHE 36.A O no hydrogen 2.593 N/A CYS 61.A N TYR 38.A O no hydrogen 2.936 N/A ASP 62.A N GLU 68.A OE1 no hydrogen 3.092 N/A ILE 64.A N ASP 62.A OD1 no hydrogen 2.717 N/A SER 65.A N ASP 62.A O no hydrogen 3.183 N/A GLU 68.A N SER 65.A O no hydrogen 3.178 N/A GLU 68.A N SER 65.A OG no hydrogen 2.712 N/A ILE 69.A N SER 65.A O no hydrogen 3.346 N/A LYS 70.A N ASP 66.A O no hydrogen 3.041 N/A ASP 71.A N GLN 67.A O no hydrogen 2.833 N/A LEU 72.A N GLU 68.A O no hydrogen 2.910 N/A PHE 73.A N LYS 70.A O no hydrogen 3.198 N/A VAL 74.A N LYS 70.A O no hydrogen 3.147 N/A GLU 75.A N ASP 71.A O no hydrogen 3.044 N/A LEU 76.A N LEU 72.A O no hydrogen 2.801 N/A GLY 77.A N PHE 73.A O no hydrogen 2.757 N/A LYS 78.A N GLU 75.A O no hydrogen 2.888 N/A LYS 78.A NZ GLU 75.A OE2 no hydrogen 3.494 N/A VAL 79.A N LEU 76.A O no hydrogen 3.022 N/A TRP 80.A N LEU 76.A O no hydrogen 3.019 N/A LEU 83.A N MET 132.A O no hydrogen 2.689 N/A ASP 84.A N LYS 7.A O no hydrogen 2.812 N/A ALA 85.A N LYS 7.A O no hydrogen 3.301 N/A ILE 86.A N SER 139.A O no hydrogen 2.972 N/A VAL 87.A N LEU 9.A O no hydrogen 2.812 N/A HIS 88.A N VAL 141.A O no hydrogen 2.824 N/A HIS 88.A NE2 SER 121.A OG no hydrogen 2.800 N/A SER 89.A N THR 11.A OG1 no hydrogen 2.961 N/A PHE 92.A N SER 118.A OG no hydrogen 3.079 N/A GLN 97.A N PRO 94.A O no hydrogen 2.760 N/A GLN 97.A NE2 ASP 96.A OD1 no hydrogen 2.858 N/A GLN 97.A NE2 CYS 105.A O no hydrogen 3.101 N/A LEU 98.A N ARG 95.A O no hydrogen 2.847 N/A CYS 105.A N ASN 101.A O no hydrogen 2.988 N/A CYS 105.A SG ASN 101.A O no hydrogen 3.309 N/A VAL 106.A N PHE 102.A O no hydrogen 2.915 N/A THR 107.A N GLN 97.A OE1 no hydrogen 3.235 N/A GLY 110.A N THR 107.A OG1 no hydrogen 2.869 N/A PHE 111.A N THR 107.A O no hydrogen 2.793 N/A SER 112.A N ARG 108.A O no hydrogen 3.002 N/A ILE 113.A N GLU 109.A O no hydrogen 2.818 N/A ALA 114.A N GLY 110.A O no hydrogen 2.837 N/A HIS 115.A N PHE 111.A O no hydrogen 3.117 N/A HIS 115.A ND1 PHE 111.A O no hydrogen 2.670 N/A ASP 116.A N SER 112.A O no hydrogen 2.859 N/A ILE 117.A N ILE 113.A O no hydrogen 2.875 N/A SER 118.A N ALA 114.A O no hydrogen 2.801 N/A SER 118.A OG PHE 92.A O no hydrogen 2.973 N/A SER 118.A OG ALA 114.A O no hydrogen 2.924 N/A ALA 119.A N HIS 115.A O no hydrogen 2.921 N/A TYR 120.A N HIS 115.A O no hydrogen 2.917 N/A SER 121.A N ASP 116.A O no hydrogen 3.269 N/A SER 121.A OG HIS 88.A NE2 no hydrogen 2.800 N/A SER 121.A OG ILE 117.A O no hydrogen 2.635 N/A PHE 122.A N ALA 119.A O no hydrogen 2.986 N/A ALA 124.A N TYR 120.A O no hydrogen 2.850 N/A LEU 125.A N SER 121.A O no hydrogen 3.001 N/A ALA 126.A N PHE 122.A O no hydrogen 3.018 N/A LYS 127.A N ALA 123.A O no hydrogen 2.838 N/A GLU 128.A N ALA 124.A O no hydrogen 3.081 N/A GLY 129.A N LEU 125.A O no hydrogen 2.728 N/A ARG 130.A NE ASP 179.A OD2 no hydrogen 2.713 N/A ARG 130.A NH1 ASP 179.A OD2 no hydrogen 2.866 N/A MET 133.A N ARG 130.A O no hydrogen 2.980 N/A LYS 134.A NZ ASP 179.A OD1 no hydrogen 2.963 N/A ARG 136.A NH1 ASP 84.A OD1 no hydrogen 3.111 N/A ARG 136.A NH1 ASP 84.A OD2 no hydrogen 3.226 N/A ARG 136.A NH2 ASP 81.A OD2.B no hydrogen 3.358 N/A SER 139.A N ASP 84.A O no hydrogen 2.773 N/A SER 139.A OG CYS 221.A O no hydrogen 3.551 N/A MET 140.A N LYS 182.A O no hydrogen 2.894 N/A VAL 141.A N ILE 86.A O no hydrogen 2.961 N/A ALA 142.A N ASN 184.A O no hydrogen 2.983 N/A LEU 143.A N HIS 88.A O no hydrogen 3.128 N/A THR 144.A N VAL 186.A O no hydrogen 2.711 N/A THR 144.A OG1 GLU 166.A OE2 no hydrogen 2.832 N/A TYR 145.A N THR 144.A OG1 no hydrogen 2.601 N/A ALA 148.A N TYR 145.A O no hydrogen 2.962 N/A GLU 149.A N ILE 146.A O no hydrogen 2.748 N/A LYS 150.A N ILE 146.A O no hydrogen 3.103 N/A TYR 155.A N PRO 153.A O no hydrogen 2.915 N/A MET 158.A N TYR 155.A O no hydrogen 2.873 N/A GLY 159.A N TYR 155.A O no hydrogen 3.304 N/A GLY 159.A N ASN 156.A O no hydrogen 3.054 N/A ALA 161.A N THR 157.A O no hydrogen 2.937 N/A LYS 162.A N MET 158.A O no hydrogen 2.972 N/A LYS 162.A NZ LEU 143.A O no hydrogen 2.762 N/A ALA 163.A N GLY 159.A O no hydrogen 3.142 N/A SER 164.A N VAL 160.A O no hydrogen 2.778 N/A LEU 165.A N ALA 161.A O no hydrogen 2.844 N/A GLU 166.A N LYS 162.A O no hydrogen 2.940 N/A ALA 167.A N ALA 163.A O no hydrogen 3.126 N/A THR 168.A N SER 164.A O no hydrogen 2.919 N/A THR 168.A OG1 SER 164.A O no hydrogen 2.722 N/A VAL 169.A N LEU 165.A O no hydrogen 2.706 N/A ARG 170.A N GLU 166.A O no hydrogen 3.163 N/A TYR 171.A N ALA 167.A O no hydrogen 3.087 N/A THR 172.A N THR 168.A O no hydrogen 3.078 N/A THR 172.A OG1 THR 168.A O no hydrogen 2.635 N/A ALA 173.A N VAL 169.A O no hydrogen 2.944 N/A LEU 174.A N ARG 170.A O no hydrogen 3.143 N/A ALA 175.A N TYR 171.A O no hydrogen 2.936 N/A LEU 176.A N THR 172.A O no hydrogen 2.927 N/A GLY 180.A N GLY 177.A O no hydrogen 2.968 N/A ILE 181.A N LEU 176.A O no hydrogen 3.283 N/A LYS 182.A N ALA 138.A O no hydrogen 2.971 N/A VAL 183.A N THR 229.A OG1 no hydrogen 2.902 N/A ASN 184.A N MET 140.A O no hydrogen 3.114 N/A ASN 184.A ND2 ILE 228.A O no hydrogen 2.594 N/A ALA 185.A N GLU 231.A O no hydrogen 2.984 N/A VAL 186.A N ALA 142.A O no hydrogen 2.765 N/A SER 187.A N VAL 233.A O no hydrogen 2.722 N/A ALA 188.A N THR 144.A O no hydrogen 2.934 N/A GLY 189.A N VAL 235.A O no hydrogen 3.239 N/A TYR 197.A OH GLY 245.A O no hydrogen 2.433 N/A ALA 199.A N LEU 195.A O no hydrogen 2.920 N/A ALA 199.A N ASP 196.A O no hydrogen 3.029 N/A MET 200.A N ASP 196.A O no hydrogen 2.963 N/A MET 200.A N TYR 197.A O no hydrogen 3.078 N/A VAL 201.A N TYR 197.A O no hydrogen 2.975 N/A SER 202.A N ASN 198.A O no hydrogen 3.086 N/A SER 202.A OG LYS 206.A O no hydrogen 3.565 N/A SER 202.A OG ALA 237.A O no hydrogen 3.201 N/A LEU 204.A N ALA 237.A O no hydrogen 3.322 N/A LYS 205.A N SER 202.A O no hydrogen 2.905 N/A LYS 206.A NZ GLU 212.A OE1 no hydrogen 3.089 N/A LYS 206.A NZ GLU 212.A OE2 no hydrogen 2.643 N/A ASP 209.A N GLU 212.A OE1 no hydrogen 3.132 N/A GLU 212.A N ASP 209.A OD1 no hydrogen 2.718 N/A VAL 213.A N ASP 209.A O no hydrogen 3.336 N/A GLY 214.A N ILE 210.A O no hydrogen 2.682 N/A ASN 215.A N MET 211.A O no hydrogen 2.616 N/A THR 216.A N VAL 213.A O no hydrogen 3.043 N/A THR 216.A OG1 GLU 212.A O no hydrogen 2.948 N/A VAL 217.A N VAL 213.A O no hydrogen 3.045 N/A ALA 218.A N GLY 214.A O no hydrogen 2.818 N/A PHE 219.A N ASN 215.A O no hydrogen 3.030 N/A LEU 220.A N THR 216.A O no hydrogen 3.024 N/A CYS 221.A N ALA 218.A O no hydrogen 2.710 N/A CYS 221.A SG VAL 217.A O no hydrogen 3.600 N/A SER 222.A N PHE 219.A O no hydrogen 2.827 N/A SER 222.A OG PHE 219.A O no hydrogen 2.618 N/A ALA 225.A N SER 222.A O no hydrogen 2.890 N/A THR 226.A OG1 ASP 223.A O no hydrogen 3.209 N/A ILE 228.A N ALA 225.A O no hydrogen 2.720 N/A THR 229.A OG1 VAL 183.A O no hydrogen 3.278 N/A GLY 230.A N VAL 183.A O no hydrogen 2.595 N/A GLU 231.A N ASN 184.A OD1 no hydrogen 3.129 N/A VAL 232.A N GLU 231.A OE1 no hydrogen 2.727 N/A VAL 233.A N ALA 185.A O no hydrogen 3.110 N/A HIS 234.A NE2 GLU 149.A OE2 no hydrogen 2.761 N/A VAL 235.A N SER 187.A O no hydrogen 2.692 N/A GLY 238.A N ASP 236.A OD1 no hydrogen 3.067 N/A TYR 239.A N ASP 236.A O no hydrogen 3.244 N/A CYS 241.A N GLY 238.A O no hydrogen 3.182 N/A CYS 241.A SG GLY 238.A O no hydrogen 3.287 N/A HIS 251.A ND1 HIS 252.A O no hydrogen 3.219 N/A