Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jym_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N SER 95.A O no hydrogen 2.899 N/A VAL 9.A N ILE 97.A O no hydrogen 2.805 N/A GLU 11.A N THR 99.A O no hydrogen 3.047 N/A ASN 12.A N LEU 66.A O no hydrogen 2.837 N/A ASN 12.A ND2 ASP 103.A OD2 no hydrogen 3.217 N/A GLN 19.A N LEU 62.A O no hydrogen 2.797 N/A LEU 21.A N LEU 60.A O no hydrogen 2.942 N/A GLN 23.A NE2 THR 57.A O no hydrogen 2.842 N/A LEU 24.A N GLY 58.A O no hydrogen 2.835 N/A LYS 25.A NZ ASP 29.A OD1 no hydrogen 3.418 N/A LYS 25.A NZ ASP 29.A OD2 no hydrogen 2.724 N/A SER 26.A N TYR 36.A OH no hydrogen 3.088 N/A SER 26.A OG GLU 89.A OE2 no hydrogen 2.630 N/A LYS 28.A N SER 26.A OG no hydrogen 3.402 N/A LYS 28.A NZ VAL 88.A O no hydrogen 3.014 N/A ASP 29.A N SER 26.A O no hydrogen 3.091 N/A THR 32.A N LYS 28.A O no hydrogen 3.240 N/A PHE 35.A N VAL 81.A O no hydrogen 2.938 N/A TYR 36.A N LYS 55.A O no hydrogen 2.830 N/A SER 37.A N HIS 79.A O no hydrogen 3.149 N/A THR 39.A N PHE 77.A O no hydrogen 2.931 N/A THR 39.A OG1 HIS 79.A NE2 no hydrogen 2.994 N/A GLY 40.A N ASP 44.A OD1 no hydrogen 3.060 N/A GLY 42.A N SER 45.A O no hydrogen 2.814 N/A ALA 43.A N GLY 40.A O no hydrogen 2.925 N/A ASP 44.A N GLY 40.A O no hydrogen 3.129 N/A VAL 50.A N GLY 42.A O no hydrogen 3.046 N/A PHE 51.A N GLY 42.A O no hydrogen 2.959 N/A ALA 52.A N LEU 61.A O no hydrogen 3.132 N/A GLU 54.A N TRP 59.A O no hydrogen 2.800 N/A THR 57.A OG1 GLU 54.A OE1 no hydrogen 2.639 N/A GLY 58.A N GLU 54.A O no hydrogen 2.850 N/A TRP 59.A N THR 57.A OG1 no hydrogen 3.352 N/A LEU 60.A N ASN 22.A O no hydrogen 2.719 N/A LEU 61.A N ALA 52.A O no hydrogen 2.650 N/A LEU 62.A N GLN 19.A O no hydrogen 2.872 N/A ASN 63.A N VAL 50.A O no hydrogen 2.835 N/A ASN 63.A ND2 GLY 49.A O no hydrogen 3.150 N/A LYS 64.A NZ GLU 48.A O no hydrogen 3.028 N/A ARG 68.A N GLU 11.A OE1 no hydrogen 3.021 N/A ARG 68.A NE GLU 69.A OE2 no hydrogen 3.347 N/A ARG 68.A NE ASP 100.A OD1 no hydrogen 3.020 N/A ARG 68.A NH2 GLU 69.A OE2 no hydrogen 2.841 N/A GLU 69.A N ASP 67.A OD1 no hydrogen 2.902 N/A GLU 70.A N ASP 67.A O no hydrogen 3.044 N/A ILE 71.A N ASP 67.A O no hydrogen 3.050 N/A TYR 74.A N ILE 96.A O no hydrogen 2.867 N/A LEU 76.A N ILE 94.A O no hydrogen 2.870 N/A PHE 77.A N THR 39.A O no hydrogen 2.937 N/A GLY 78.A N MET 92.A O no hydrogen 2.836 N/A HIS 79.A N SER 37.A O no hydrogen 2.860 N/A HIS 79.A NE2 THR 39.A OG1 no hydrogen 2.994 N/A VAL 81.A N PHE 35.A O no hydrogen 2.988 N/A SER 82.A N ALA 86.A O no hydrogen 2.824 N/A SER 82.A OG ALA 86.A O no hydrogen 3.343 N/A GLY 85.A N SER 82.A O no hydrogen 2.871 N/A ALA 86.A N ASN 84.A OD1 no hydrogen 3.348 N/A SER 87.A OG GLU 89.A O no hydrogen 3.175 N/A VAL 88.A N ALA 80.A O no hydrogen 2.871 N/A MET 92.A N GLY 78.A O no hydrogen 2.941 N/A ASN 93.A ND2 GLU 75.A OE1 no hydrogen 3.383 N/A ASN 93.A ND2 LEU 76.A O no hydrogen 2.903 N/A ILE 94.A N LEU 76.A O no hydrogen 2.925 N/A SER 95.A OG GLU 75.A OE1 no hydrogen 3.026 N/A SER 95.A OG GLU 75.A OE2 no hydrogen 3.255 N/A ILE 96.A N TYR 74.A O no hydrogen 2.966 N/A ILE 97.A N ILE 7.A O no hydrogen 2.882 N/A VAL 98.A N ALA 72.A O no hydrogen 2.962 N/A THR 99.A N VAL 9.A O no hydrogen 2.944 N/A GLN 101.A N GLU 11.A OE2 no hydrogen 2.810 N/A ASN 102.A ND2 ASP 195.A OD1 no hydrogen 3.458 N/A ASN 102.A ND2 ASP 195.A OD2 no hydrogen 3.243 N/A HIS 104.A N ASP 136.A OD2 no hydrogen 3.012 N/A HIS 104.A ND1 ASP 136.A OD1 no hydrogen 3.210 N/A LYS 107.A N THR 133.A O no hydrogen 2.849 N/A THR 109.A N THR 131.A O no hydrogen 2.960 N/A THR 109.A OG1 THR 131.A O no hydrogen 3.347 N/A GLN 110.A NE2 THR 112.A O no hydrogen 2.752 N/A PHE 113.A N VAL 206.A O no hydrogen 2.856 N/A ARG 114.A NH2 GLU 186.A OE2 no hydrogen 3.345 N/A ARG 114.A NH2 GLU 210.A OE1 no hydrogen 2.730 N/A GLY 115.A N VAL 208.A O no hydrogen 2.923 N/A VAL 117.A N GLU 210.A O no hydrogen 3.018 N/A GLU 119.A N LEU 212.A O no hydrogen 3.202 N/A VAL 121.A N LEU 118.A O no hydrogen 3.315 N/A GLY 124.A N VAL 174.A O no hydrogen 2.620 N/A THR 125.A N LEU 122.A O no hydrogen 3.190 N/A THR 125.A OG1 LEU 122.A O no hydrogen 2.600 N/A VAL 127.A N ILE 172.A O no hydrogen 2.878 N/A GLN 129.A NE2 THR 169.A O no hydrogen 2.923 N/A VAL 130.A N GLY 170.A O no hydrogen 3.010 N/A ALA 132.A N TYR 148.A OH no hydrogen 2.993 N/A THR 133.A N LYS 107.A O no hydrogen 2.836 N/A THR 133.A OG1 LYS 107.A O no hydrogen 3.334 N/A ASP 136.A N ASP 134.A OD2 no hydrogen 2.984 N/A ASP 137.A N ASP 100.A OD2 no hydrogen 3.172 N/A ILE 139.A N ASP 137.A OD1 no hydrogen 3.328 N/A TYR 140.A N ASP 137.A OD1 no hydrogen 3.395 N/A THR 141.A N ASP 137.A OD2 no hydrogen 2.574 N/A THR 141.A OG1 ASP 137.A O no hydrogen 2.877 N/A THR 141.A OG1 ASP 137.A OD2 no hydrogen 2.946 N/A ASN 143.A N THR 141.A OG1 no hydrogen 3.137 N/A ASN 143.A ND2 ASP 100.A OD2 no hydrogen 2.928 N/A GLY 144.A N ASP 137.A O no hydrogen 3.166 N/A VAL 145.A N TYR 142.A O no hydrogen 3.051 N/A ALA 147.A N THR 194.A O no hydrogen 2.827 N/A TYR 148.A N ARG 167.A O no hydrogen 2.880 N/A SER 149.A N GLN 192.A O no hydrogen 3.070 N/A HIS 151.A N THR 190.A O no hydrogen 2.884 N/A GLN 153.A NE2 PRO 155.A O no hydrogen 2.977 N/A GLN 153.A NE2 HIS 159.A O no hydrogen 3.127 N/A GLU 154.A N THR 188.A O no hydrogen 2.824 N/A LYS 156.A NZ GLN 153.A O no hydrogen 3.107 N/A LYS 156.A NZ GLU 154.A OE1 no hydrogen 2.823 N/A MET 162.A N GLN 153.A OE1 no hydrogen 3.021 N/A THR 164.A N SER 173.A O no hydrogen 2.958 N/A HIS 166.A N THR 171.A O no hydrogen 2.957 N/A ARG 167.A NH1 ASP 197.A OD2 no hydrogen 3.268 N/A ARG 167.A NH2 ASP 197.A O no hydrogen 3.056 N/A ARG 167.A NH2 ASP 197.A OD2 no hydrogen 3.343 N/A SER 168.A N HIS 166.A ND1 no hydrogen 3.330 N/A THR 169.A N HIS 166.A ND1 no hydrogen 3.200 N/A THR 169.A OG1 THR 171.A OG1 no hydrogen 3.232 N/A GLY 170.A N HIS 166.A O no hydrogen 3.088 N/A THR 171.A N THR 169.A OG1 no hydrogen 3.247 N/A THR 171.A OG1 THR 169.A OG1 no hydrogen 3.232 N/A ILE 172.A N MET 128.A O no hydrogen 2.734 N/A SER 173.A N THR 164.A O no hydrogen 2.978 N/A SER 173.A OG THR 125.A O no hydrogen 3.546 N/A VAL 174.A N THR 125.A O no hydrogen 2.881 N/A ILE 175.A N MET 162.A O no hydrogen 2.873 N/A SER 176.A OG HIS 159.A NE2 no hydrogen 2.813 N/A SER 176.A OG SER 177.A O no hydrogen 3.170 N/A ARG 181.A N GLU 119.A OE1 no hydrogen 3.149 N/A ARG 181.A NH2 ASP 213.A OD2 no hydrogen 3.114 N/A GLU 182.A N GLU 182.A OE2 no hydrogen 3.291 N/A LYS 183.A N ASP 180.A OD2 no hydrogen 2.949 N/A LYS 183.A NZ ASP 157.A OD1 no hydrogen 3.232 N/A LYS 183.A NZ ASP 157.A OD2 no hydrogen 2.890 N/A VAL 184.A N ASP 180.A O no hydrogen 2.876 N/A TYR 187.A N VAL 209.A O no hydrogen 3.117 N/A TYR 187.A OH ASP 157.A O no hydrogen 2.626 N/A THR 188.A N GLU 154.A O no hydrogen 2.734 N/A LEU 189.A N ALA 207.A O no hydrogen 2.911 N/A THR 190.A N SER 152.A O no hydrogen 2.971 N/A ILE 191.A N ALA 205.A O no hydrogen 2.906 N/A GLN 192.A N SER 149.A O no hydrogen 2.949 N/A ALA 193.A N THR 203.A O no hydrogen 2.912 N/A THR 194.A N ALA 147.A O no hydrogen 2.941 N/A THR 194.A OG1 THR 202.A OG1 no hydrogen 2.820 N/A ASP 195.A N SER 201.A O no hydrogen 3.041 N/A ASP 197.A N VAL 145.A O no hydrogen 2.866 N/A GLY 198.A N ASP 195.A O no hydrogen 3.169 N/A ASP 199.A N MET 196.A O no hydrogen 2.984 N/A GLY 200.A N ASP 195.A O no hydrogen 2.889 N/A SER 201.A N ASP 195.A OD1 no hydrogen 2.801 N/A THR 202.A OG1 THR 194.A OG1 no hydrogen 2.820 N/A THR 203.A N ALA 193.A O no hydrogen 2.939 N/A THR 203.A OG1 PRO 106.A O no hydrogen 2.372 N/A ALA 205.A N ILE 191.A O no hydrogen 2.965 N/A VAL 206.A N ASP 111.A O no hydrogen 3.358 N/A ALA 207.A N LEU 189.A O no hydrogen 2.905 N/A VAL 208.A N PHE 113.A O no hydrogen 2.867 N/A VAL 209.A N TYR 187.A O no hydrogen 2.996 N/A GLU 210.A N GLY 115.A O no hydrogen 2.897 N/A ILE 211.A N PRO 185.A O no hydrogen 2.892 N/A LEU 212.A N VAL 117.A O no hydrogen 2.831 N/A