Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cjk_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A NE2 VAL 122.A O no hydrogen 2.671 N/A GLN 4.A N ALA 120.A O no hydrogen 2.921 N/A TYR 6.A N VAL 118.A O no hydrogen 2.885 N/A TYR 6.A OH LEU 74.A O no hydrogen 3.066 N/A CYS 8.A SG ASP 7.A O no hydrogen 3.801 N/A VAL 9.A N GLY 116.A O no hydrogen 3.043 N/A CYS 10.A N THR 72.A O no hydrogen 3.069 N/A CYS 10.A SG ASN 114.A O no hydrogen 3.648 N/A VAL 11.A N ASN 114.A O no hydrogen 2.970 N/A MET 12.A N ALA 70.A O no hydrogen 2.966 N/A PHE 13.A N GLY 112.A O no hydrogen 2.977 N/A ALA 14.A N TYR 68.A O no hydrogen 2.861 N/A SER 15.A N ARG 110.A O no hydrogen 2.811 N/A SER 15.A OG THR 67.A OG1 no hydrogen 3.031 N/A SER 15.A OG ASP 144.A OD1 no hydrogen 3.086 N/A SER 15.A OG ASP 144.A OD2 no hydrogen 2.774 N/A PHE 19.A N ILE 16.A O no hydrogen 3.236 N/A PHE 22.A N ASP 18.A O no hydrogen 3.228 N/A TYR 23.A N PHE 19.A O no hydrogen 2.901 N/A SER 26.A N ASN 29.A OD1 no hydrogen 3.056 N/A ASN 29.A N SER 26.A OG no hydrogen 3.323 N/A ASN 29.A ND2 THR 24.A O no hydrogen 3.354 N/A GLU 31.A N SER 26.A O no hydrogen 2.816 N/A GLY 32.A N ASN 29.A OD1 no hydrogen 2.736 N/A LEU 33.A N LYS 30.A O no hydrogen 3.131 N/A GLU 34.A N ASN 29.A O no hydrogen 3.045 N/A CYS 35.A SG PHE 22.A O no hydrogen 3.953 N/A LEU 36.A N GLY 32.A O no hydrogen 3.378 N/A ARG 37.A N GLU 34.A O no hydrogen 3.117 N/A ARG 37.A NE GLU 34.A OE1 no hydrogen 3.220 N/A ARG 37.A NE GLU 34.A OE2 no hydrogen 3.470 N/A ARG 37.A NH2 GLU 34.A OE2 no hydrogen 2.885 N/A LEU 38.A N GLU 34.A O no hydrogen 3.430 N/A LEU 38.A N CYS 35.A O no hydrogen 3.004 N/A LEU 39.A N CYS 35.A O no hydrogen 3.212 N/A ASN 40.A N LEU 36.A O no hydrogen 3.132 N/A GLU 41.A N ARG 37.A O no hydrogen 3.198 N/A ILE 42.A N LEU 38.A O no hydrogen 3.090 N/A ILE 43.A N LEU 39.A O no hydrogen 3.021 N/A ALA 44.A N ASN 40.A O no hydrogen 2.997 N/A ASP 45.A N GLU 41.A O no hydrogen 2.998 N/A PHE 46.A N ILE 42.A O no hydrogen 3.183 N/A PHE 46.A N ILE 43.A O no hydrogen 3.263 N/A ASP 47.A N ILE 43.A O no hydrogen 2.883 N/A ASP 48.A N ALA 44.A O no hydrogen 2.928 N/A LEU 49.A N PHE 46.A O no hydrogen 3.375 N/A LEU 50.A N ASP 47.A O no hydrogen 3.133 N/A SER 51.A N ASP 48.A O no hydrogen 3.499 N/A LYS 52.A N LEU 49.A O no hydrogen 3.147 N/A PHE 55.A N LYS 52.A O no hydrogen 2.872 N/A SER 56.A N PRO 53.A O no hydrogen 3.344 N/A SER 56.A OG PRO 53.A O no hydrogen 2.598 N/A VAL 58.A N PHE 55.A O no hydrogen 3.185 N/A GLU 59.A N ALA 71.A O no hydrogen 2.815 N/A LYS 60.A NZ ASP 47.A OD1 no hydrogen 3.048 N/A LYS 60.A NZ ASP 47.A OD2 no hydrogen 3.055 N/A ILE 61.A N MET 69.A O no hydrogen 3.096 N/A LYS 62.A N MET 69.A O no hydrogen 3.334 N/A LYS 62.A NZ ASP 131.A OD1 no hydrogen 2.946 N/A LYS 62.A NZ ASP 131.A OD2 no hydrogen 3.357 N/A ILE 64.A N THR 67.A O no hydrogen 2.802 N/A THR 67.A N ILE 64.A O no hydrogen 2.734 N/A THR 67.A OG1 SER 15.A OG no hydrogen 3.031 N/A TYR 68.A N ALA 14.A O no hydrogen 2.804 N/A TYR 68.A OH ASP 47.A OD1 no hydrogen 2.748 N/A MET 69.A N LYS 62.A O no hydrogen 3.114 N/A ALA 70.A N MET 12.A O no hydrogen 3.224 N/A ALA 71.A N GLU 59.A O no hydrogen 3.037 N/A THR 72.A N CYS 10.A O no hydrogen 3.188 N/A THR 72.A OG1 HIS 81.A O no hydrogen 2.864 N/A ALA 76.A N GLY 73.A O no hydrogen 3.389 N/A ILE 82.A N TYR 79.A O no hydrogen 2.868 N/A THR 84.A N MET 80.A O no hydrogen 2.888 N/A THR 84.A OG1 MET 80.A O no hydrogen 3.260 N/A MET 85.A N HIS 81.A O no hydrogen 3.275 N/A VAL 86.A N ILE 82.A O no hydrogen 3.432 N/A GLU 87.A N GLY 83.A O no hydrogen 3.068 N/A PHE 88.A N THR 84.A O no hydrogen 2.906 N/A ALA 89.A N MET 85.A O no hydrogen 3.301 N/A ALA 89.A N VAL 86.A O no hydrogen 2.846 N/A TYR 90.A N VAL 86.A O no hydrogen 3.192 N/A ALA 91.A N GLU 87.A O no hydrogen 3.350 N/A LEU 92.A N PHE 88.A O no hydrogen 3.106 N/A VAL 93.A N ALA 89.A O no hydrogen 3.229 N/A GLY 94.A N TYR 90.A O no hydrogen 3.142 N/A LYS 95.A N ALA 91.A O no hydrogen 3.030 N/A LYS 95.A NZ ASP 48.A OD1 no hydrogen 3.402 N/A LEU 96.A N LEU 92.A O no hydrogen 2.780 N/A ASP 97.A N VAL 93.A O no hydrogen 3.005 N/A ILE 99.A N LYS 95.A O no hydrogen 3.421 N/A ASN 100.A N LEU 96.A O no hydrogen 3.269 N/A ASN 100.A ND2 PHE 107.A O no hydrogen 3.024 N/A LYS 101.A N ASP 97.A O no hydrogen 3.138 N/A HIS 102.A N ALA 98.A O no hydrogen 3.358 N/A SER 103.A N ILE 99.A O no hydrogen 2.965 N/A SER 103.A OG ILE 99.A O no hydrogen 2.772 N/A PHE 104.A N ASN 100.A O no hydrogen 2.994 N/A ASN 105.A N ASN 100.A O no hydrogen 3.282 N/A ASP 106.A N ASN 105.A OD1 no hydrogen 3.212 N/A LYS 108.A NZ ASP 150.A OD2 no hydrogen 3.425 N/A ARG 110.A N SER 15.A O no hydrogen 3.026 N/A ARG 110.A NE ASP 144.A OD1 no hydrogen 3.455 N/A VAL 111.A N LYS 151.A O no hydrogen 3.173 N/A ILE 113.A N GLN 153.A O no hydrogen 3.096 N/A ASN 114.A N VAL 11.A O no hydrogen 3.251 N/A ASN 114.A ND2 THR 155.A OG1 no hydrogen 2.638 N/A HIS 115.A ND1 THR 158.A OG1 no hydrogen 2.980 N/A GLY 116.A N VAL 9.A O no hydrogen 2.984 N/A ILE 119.A N TRP 133.A O no hydrogen 2.752 N/A ALA 120.A N GLN 4.A O no hydrogen 2.678 N/A GLY 121.A N ASP 131.A O no hydrogen 3.043 N/A LYS 127.A NZ GLN 126.A OE1 no hydrogen 2.635 N/A GLN 129.A N LYS 127.A O no hydrogen 3.043 N/A ASP 131.A N GLY 121.A O no hydrogen 2.896 N/A TRP 133.A N ILE 119.A O no hydrogen 2.849 N/A THR 136.A OG1 PRO 117.A O no hydrogen 3.341 N/A ASN 138.A N GLY 134.A O no hydrogen 3.407 N/A VAL 139.A N ASN 135.A O no hydrogen 2.863 N/A ALA 140.A N THR 136.A O no hydrogen 2.936 N/A SER 141.A N VAL 137.A O no hydrogen 3.169 N/A ARG 142.A N ASN 138.A O no hydrogen 3.316 N/A ARG 142.A NE LYS 178.A O no hydrogen 3.519 N/A MET 143.A N VAL 139.A O no hydrogen 3.011 N/A ASP 144.A N SER 141.A O no hydrogen 3.033 N/A SER 145.A N SER 141.A O no hydrogen 2.905 N/A SER 145.A OG SER 141.A O no hydrogen 3.257 N/A SER 145.A OG ARG 142.A O no hydrogen 3.331 N/A THR 146.A N ARG 142.A O no hydrogen 3.121 N/A THR 146.A OG1 ARG 142.A O no hydrogen 2.851 N/A THR 146.A OG1 GLN 153.A OE1 no hydrogen 3.106 N/A GLY 147.A N ASP 144.A O no hydrogen 3.041 N/A ASP 150.A N LEU 109.A O no hydrogen 2.929 N/A LYS 151.A N VAL 148.A O no hydrogen 3.160 N/A GLN 153.A N VAL 111.A O no hydrogen 3.075 N/A VAL 154.A N TYR 186.A O no hydrogen 3.000 N/A THR 155.A OG1 THR 158.A OG1 no hydrogen 2.997 N/A GLU 157.A N GLU 157.A OE2 no hydrogen 2.931 N/A THR 158.A OG1 HIS 115.A ND1 no hydrogen 2.980 N/A THR 158.A OG1 THR 155.A OG1 no hydrogen 2.997 N/A SER 159.A N THR 155.A O no hydrogen 3.067 N/A LEU 160.A N GLU 156.A O no hydrogen 3.224 N/A ILE 161.A N GLU 157.A O no hydrogen 3.466 N/A LEU 162.A N THR 158.A O no hydrogen 2.958 N/A GLN 163.A N SER 159.A O no hydrogen 3.057 N/A THR 164.A N LEU 160.A O no hydrogen 3.046 N/A THR 164.A OG1 ILE 161.A O no hydrogen 2.703 N/A LEU 165.A N ILE 161.A O no hydrogen 3.329 N/A GLY 166.A N GLN 163.A O no hydrogen 3.221 N/A TYR 167.A N LEU 162.A O no hydrogen 2.998 N/A TYR 167.A OH GLU 87.A OE2 no hydrogen 2.881 N/A CYS 169.A SG SER 159.A O no hydrogen 4.038 N/A THR 170.A N PHE 187.A O no hydrogen 2.863 N/A THR 170.A OG1 ASN 189.A OD1 no hydrogen 2.976 N/A CYS 171.A SG THR 185.A O no hydrogen 3.973 N/A ARG 172.A N THR 185.A O no hydrogen 3.020 N/A ARG 172.A NH1 THR 146.A O no hydrogen 3.097 N/A ARG 172.A NH2 THR 146.A O no hydrogen 3.477 N/A ILE 175.A N LEU 183.A O no hydrogen 2.986 N/A ASN 176.A ND2 ASP 182.A OD1 no hydrogen 2.944 N/A VAL 177.A N GLY 181.A O no hydrogen 2.627 N/A LYS 180.A N VAL 177.A O no hydrogen 3.166 N/A LYS 180.A NZ ASN 135.A OD1 no hydrogen 2.928 N/A GLY 181.A N VAL 177.A O no hydrogen 2.807 N/A LEU 183.A N ILE 175.A O no hydrogen 3.051 N/A THR 185.A N GLY 173.A O no hydrogen 3.247 N/A TYR 186.A N VAL 154.A O no hydrogen 2.928 N/A PHE 187.A N THR 170.A O no hydrogen 2.763 N/A VAL 188.A N ILE 152.A O no hydrogen 3.352 N/A ASN 189.A N THR 168.A O no hydrogen 3.026 N/A ASN 189.A ND2 THR 170.A OG1 no hydrogen 3.080 N/A THR 190.A OG1 TYR 90.A OH no hydrogen 2.746 N/A