Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2je6_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLU 19.A O no hydrogen 2.694 N/A LEU 5.A N LEU 17.A O no hydrogen 2.944 N/A GLN 6.A NE2 LEU 16.A O no hydrogen 2.692 N/A VAL 11.A N GLY 43.A O no hydrogen 2.645 N/A VAL 12.A N GLU 15.A OE1 no hydrogen 3.106 N/A GLY 14.A N SER 39.A O no hydrogen 2.923 N/A GLU 15.A N VAL 12.A O no hydrogen 3.147 N/A LEU 17.A N TYR 37.A O no hydrogen 2.764 N/A GLU 19.A N ILE 3.A O no hydrogen 2.914 N/A GLY 20.A N SER 35.A O no hydrogen 2.864 N/A PHE 22.A N TYR 37.A OH no hydrogen 3.026 N/A TYR 29.A N SER 27.A OG no hydrogen 3.098 N/A ILE 30.A N SER 27.A O no hydrogen 3.480 N/A LEU 31.A N TYR 38.A O no hydrogen 2.625 N/A LYS 32.A NZ GLU 21.A OE1 no hydrogen 2.887 N/A LYS 32.A NZ ASN 34.A O no hydrogen 2.758 N/A ILE 33.A N LYS 36.A O no hydrogen 2.710 N/A LYS 36.A N ILE 33.A O no hydrogen 2.963 N/A TYR 37.A N ALA 18.A O no hydrogen 3.023 N/A TYR 38.A N LEU 31.A O no hydrogen 2.704 N/A SER 39.A N GLU 15.A O no hydrogen 3.031 N/A SER 39.A OG VAL 41.A O no hydrogen 2.738 N/A THR 40.A N TYR 29.A O no hydrogen 3.089 N/A THR 40.A OG1 PRO 28.A O no hydrogen 2.661 N/A VAL 41.A N SER 39.A OG no hydrogen 3.161 N/A GLY 43.A N VAL 11.A O no hydrogen 2.820 N/A LEU 44.A N ILE 55.A O no hydrogen 2.789 N/A PHE 45.A N SER 9.A O no hydrogen 2.794 N/A ASP 46.A N GLU 53.A O no hydrogen 2.833 N/A LYS 48.A N GLN 51.A O no hydrogen 3.146 N/A GLN 51.A N LYS 48.A O no hydrogen 3.087 N/A GLU 53.A N ASP 46.A O no hydrogen 2.761 N/A ILE 55.A N LEU 44.A O no hydrogen 2.889 N/A LEU 57.A N VAL 42.A O no hydrogen 3.017 N/A TYR 62.A N LYS 87.A O no hydrogen 2.794 N/A TYR 62.A OH ASP 68.A OD2 no hydrogen 2.714 N/A LYS 65.A N TYR 62.A OH no hydrogen 3.329 N/A ASN 67.A N ILE 124.A O no hydrogen 2.598 N/A ASP 68.A N LYS 65.A O no hydrogen 3.160 N/A VAL 70.A N ALA 122.A O no hydrogen 2.644 N/A GLY 72.A N VAL 120.A O no hydrogen 2.776 N/A LEU 73.A N ASP 85.A O no hydrogen 2.944 N/A VAL 74.A N ASP 118.A O no hydrogen 2.971 N/A GLU 75.A N VAL 83.A O no hydrogen 3.009 N/A ASP 76.A N VAL 83.A O no hydrogen 3.489 N/A GLU 78.A N GLY 81.A O no hydrogen 2.734 N/A TRP 82.A N LEU 94.A O no hydrogen 3.160 N/A VAL 83.A N ASP 76.A O no hydrogen 2.791 N/A VAL 84.A N ALA 92.A O no hydrogen 2.635 N/A ASP 85.A N LEU 73.A O no hydrogen 2.852 N/A LYS 87.A N ASP 85.A OD1 no hydrogen 2.950 N/A LYS 87.A NZ ASP 152.A OD1 no hydrogen 3.265 N/A LYS 87.A NZ ILE 153.A O no hydrogen 3.551 N/A LYS 87.A NZ GLY 183.A O no hydrogen 3.171 N/A LYS 91.A NZ GLU 75.A OE1.A no hydrogen 2.979 N/A LYS 91.A NZ GLU 75.A OE1.B no hydrogen 2.935 N/A LYS 91.A NZ GLU 75.A OE2.A no hydrogen 3.340 N/A ALA 92.A N VAL 84.A O no hydrogen 2.775 N/A TYR 93.A N PRO 133.A O no hydrogen 3.069 N/A LEU 94.A N TRP 82.A O no hydrogen 2.953 N/A ASN 98.A ND2 SER 136.A OG no hydrogen 2.787 N/A LEU 99.A N PRO 95.A O no hydrogen 3.362 N/A LEU 100.A N ALA 96.A O no hydrogen 2.845 N/A GLY 101.A N SER 97.A O no hydrogen 2.897 N/A ARG 102.A NH1 SER 103.A O no hydrogen 3.262 N/A ARG 102.A NH2 GLU 108.A OE1 no hydrogen 3.275 N/A GLU 108.A N ASN 105.A O no hydrogen 2.834 N/A ASP 109.A N GLU 108.A OE2 no hydrogen 2.791 N/A ASP 115.A N ASP 118.A OD2 no hydrogen 2.695 N/A GLY 117.A N VAL 74.A O no hydrogen 3.017 N/A ASP 118.A N ASP 115.A O no hydrogen 3.241 N/A VAL 120.A N GLY 72.A O no hydrogen 2.981 N/A ILE 121.A N GLY 143.A O no hydrogen 2.946 N/A ALA 122.A N VAL 70.A O no hydrogen 2.671 N/A ARG 123.A N SER 136.A O no hydrogen 3.054 N/A ILE 124.A N ASP 68.A O no hydrogen 2.991 N/A GLU 125.A N VAL 134.A O no hydrogen 2.767 N/A SER 130.A N ASP 128.A OD1 no hydrogen 2.819 N/A ILE 131.A N ASP 128.A O no hydrogen 3.190 N/A VAL 134.A N ASN 126.A O no hydrogen 2.810 N/A LEU 135.A N TYR 93.A O no hydrogen 2.846 N/A SER 136.A N ARG 123.A O no hydrogen 2.779 N/A VAL 137.A N ASN 98.A OD1 no hydrogen 2.720 N/A LYS 138.A N SER 136.A OG no hydrogen 3.315 N/A VAL 145.A N TYR 119.A O no hydrogen 2.872 N/A ILE 151.A N ILE 185.A O no hydrogen 2.708 N/A ILE 153.A N GLY 183.A O no hydrogen 2.471 N/A MET 154.A N GLU 201.A OE2 no hydrogen 2.740 N/A LYS 157.A N MET 154.A O no hydrogen 2.749 N/A LYS 157.A NZ LEU 57.A O no hydrogen 3.219 N/A VAL 158.A N PRO 155.A O no hydrogen 3.124 N/A ARG 160.A N LYS 157.A O no hydrogen 2.981 N/A ARG 160.A NE SER 204.A O no hydrogen 3.072 N/A ARG 160.A NH2 SER 204.A O no hydrogen 3.338 N/A VAL 161.A N LYS 157.A O no hydrogen 3.179 N/A ILE 162.A N VAL 158.A O no hydrogen 3.261 N/A GLY 163.A N PRO 159.A O no hydrogen 3.014 N/A LYS 166.A N GLY 163.A O no hydrogen 3.188 N/A SER 167.A N LYS 164.A O no hydrogen 2.911 N/A SER 167.A OG LYS 164.A O no hydrogen 2.653 N/A TYR 169.A N ILE 162.A O no hydrogen 2.837 N/A GLU 170.A N LYS 166.A O no hydrogen 2.928 N/A THR 171.A N SER 167.A O no hydrogen 3.032 N/A THR 173.A N TYR 169.A O no hydrogen 3.369 N/A THR 173.A OG1 TYR 169.A O no hydrogen 3.173 N/A SER 174.A N GLU 170.A O no hydrogen 3.280 N/A LYS 175.A N LEU 172.A O no hydrogen 3.127 N/A SER 176.A N LEU 172.A O no hydrogen 3.318 N/A PHE 178.A N TRP 186.A O no hydrogen 2.503 N/A ALA 180.A N ARG 184.A O no hydrogen 3.124 N/A ASN 181.A N ILE 69.A O no hydrogen 3.101 N/A ASN 181.A ND2 ILE 69.A O no hydrogen 3.133 N/A ASN 182.A ND2 ILE 86.A O no hydrogen 2.415 N/A ARG 184.A NE ILE 71.A O no hydrogen 2.863 N/A ARG 184.A NH1 ASP 152.A OD1 no hydrogen 3.131 N/A ARG 184.A NH2 ASP 85.A OD2 no hydrogen 3.330 N/A ILE 185.A N ILE 151.A O no hydrogen 2.696 N/A TRP 186.A NE1 ASN 147.A O no hydrogen 3.203 N/A ALA 187.A N ILE 149.A O no hydrogen 2.654 N/A GLU 195.A N ILE 192.A O no hydrogen 3.353 N/A ALA 196.A N LEU 193.A O no hydrogen 2.777 N/A ILE 197.A N LEU 193.A O no hydrogen 2.872 N/A ARG 198.A N ILE 194.A O no hydrogen 2.965 N/A ILE 200.A N ALA 196.A O no hydrogen 3.233 N/A ASN 202.A N ARG 198.A O no hydrogen 3.293 N/A GLU 203.A N ILE 200.A O no hydrogen 3.374 N/A ILE 206.A N GLU 203.A O no hydrogen 2.899 N/A