Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fl7_LD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N GLN 6.A OE1 no hydrogen 2.493 N/A GLN 6.A NE2 ILE 31.A O no hydrogen 3.452 N/A GLN 6.A NE2 ALA 34.A O no hydrogen 2.450 N/A LYS 7.A N LEU 3.A O no hydrogen 3.398 N/A ARG 8.A N ARG 4.A O no hydrogen 3.225 N/A LEU 9.A N LEU 5.A O no hydrogen 3.034 N/A ALA 10.A N GLN 6.A O no hydrogen 2.912 N/A SER 11.A N LYS 7.A O no hydrogen 3.089 N/A SER 11.A OG CYS 16.A O no hydrogen 2.066 N/A SER 12.A N ARG 8.A O no hydrogen 3.277 N/A SER 12.A OG ARG 8.A O no hydrogen 3.445 N/A VAL 13.A N LEU 9.A O no hydrogen 2.910 N/A LEU 14.A N ALA 10.A O no hydrogen 3.027 N/A ARG 15.A N SER 12.A O no hydrogen 3.194 N/A CYS 16.A N SER 11.A O no hydrogen 3.062 N/A CYS 16.A SG GLY 17.A O no hydrogen 3.585 N/A LYS 20.A N GLY 17.A O no hydrogen 2.948 N/A VAL 21.A N LYS 18.A O no hydrogen 3.240 N/A TRP 22.A N ILE 50.A O no hydrogen 2.977 N/A ASP 24.A N LEU 48.A O no hydrogen 3.112 N/A ASN 26.A N ASP 24.A OD1 no hydrogen 3.293 N/A ASN 26.A ND2 ASP 24.A OD1 no hydrogen 2.818 N/A ILE 31.A N GLU 27.A O no hydrogen 3.134 N/A ALA 32.A N THR 28.A O no hydrogen 2.930 N/A ASN 33.A N GLU 30.A O no hydrogen 3.172 N/A ALA 34.A N ILE 31.A O no hydrogen 3.000 N/A GLN 39.A N SER 36.A OG no hydrogen 3.393 N/A ILE 40.A N SER 36.A O no hydrogen 3.149 N/A ARG 41.A N ARG 37.A O no hydrogen 3.061 N/A LYS 42.A N GLN 38.A O no hydrogen 3.398 N/A LYS 42.A NZ ASP 46.A OD1 no hydrogen 3.416 N/A LYS 42.A NZ ASP 46.A OD2 no hydrogen 2.924 N/A LEU 43.A N GLN 39.A O no hydrogen 3.252 N/A ILE 44.A N ILE 40.A O no hydrogen 3.038 N/A LYS 45.A N ARG 41.A O no hydrogen 3.049 N/A ASP 46.A N LYS 42.A O no hydrogen 2.727 N/A GLY 47.A N ILE 44.A O no hydrogen 3.295 N/A LEU 48.A N LEU 43.A O no hydrogen 3.025 N/A ILE 49.A N LEU 43.A O no hydrogen 3.441 N/A ILE 50.A N TRP 22.A O no hydrogen 3.109 N/A LYS 52.A N LYS 20.A O no hydrogen 2.835 N/A ALA 60.A N SER 58.A OG no hydrogen 2.986 N/A ARG 63.A N ARG 59.A O no hydrogen 2.924 N/A ARG 63.A NE ARG 59.A O no hydrogen 3.462 N/A LYS 64.A N ALA 60.A O no hydrogen 3.021 N/A ASN 65.A N ARG 61.A O no hydrogen 3.072 N/A THR 66.A N CYS 62.A O no hydrogen 2.832 N/A THR 66.A OG1 CYS 62.A O no hydrogen 2.725 N/A LEU 67.A N ARG 63.A O no hydrogen 3.122 N/A ALA 68.A N LYS 64.A O no hydrogen 3.365 N/A ARG 69.A N ASN 65.A O no hydrogen 2.836 N/A ARG 70.A N THR 66.A O no hydrogen 2.985 N/A LYS 71.A N LEU 67.A O no hydrogen 3.387 N/A GLY 72.A N ARG 69.A O no hydrogen 2.967 N/A ARG 73.A N ALA 68.A O no hydrogen 3.024 N/A ARG 73.A NH1 LYS 71.A O no hydrogen 3.207 N/A LYS 79.A N GLY 76.A O no hydrogen 2.904 N/A ARG 87.A N THR 83.A O no hydrogen 2.880 N/A MET 88.A N ALA 84.A O no hydrogen 2.961 N/A GLU 90.A N ASN 85.A OD1 no hydrogen 2.835 N/A THR 93.A N PRO 89.A O no hydrogen 3.381 N/A THR 93.A OG1 PRO 89.A O no hydrogen 3.109 N/A TRP 94.A N GLU 90.A O no hydrogen 3.198 N/A MET 95.A N LYS 91.A O no hydrogen 3.002 N/A ARG 96.A N VAL 92.A O no hydrogen 3.004 N/A ARG 97.A N THR 93.A O no hydrogen 3.179 N/A ARG 97.A NH1 ASN 129.A OD1 no hydrogen 2.641 N/A ARG 97.A NH1 PHE 131.A O no hydrogen 3.425 N/A MET 98.A N TRP 94.A O no hydrogen 2.942 N/A ARG 99.A N MET 95.A O no hydrogen 2.869 N/A ILE 100.A N ARG 96.A O no hydrogen 3.003 N/A LEU 101.A N ARG 97.A O no hydrogen 2.922 N/A ARG 102.A N MET 98.A O no hydrogen 2.862 N/A ARG 103.A N ARG 99.A O no hydrogen 3.089 N/A LEU 104.A N ILE 100.A O no hydrogen 3.121 N/A LEU 105.A N LEU 101.A O no hydrogen 3.083 N/A ARG 106.A N ARG 102.A O no hydrogen 3.122 N/A ARG 107.A N ARG 103.A O no hydrogen 3.226 N/A TYR 108.A N LEU 104.A O no hydrogen 3.118 N/A ARG 109.A N LEU 105.A O no hydrogen 3.054 N/A GLU 110.A N ARG 106.A O no hydrogen 3.097 N/A SER 111.A N ARG 107.A O no hydrogen 2.987 N/A SER 111.A OG ARG 107.A O no hydrogen 2.738 N/A SER 111.A OG TYR 108.A O no hydrogen 3.225 N/A LYS 112.A N ARG 109.A O no hydrogen 3.158 N/A LYS 113.A N TYR 108.A O no hydrogen 2.861 N/A LYS 113.A NZ SER 111.A OG no hydrogen 3.222 N/A ILE 114.A N TYR 108.A O no hydrogen 3.371 N/A TYR 119.A N ASP 115.A O no hydrogen 2.982 N/A HIS 120.A N ARG 116.A O no hydrogen 3.078 N/A SER 121.A N HIS 117.A O no hydrogen 3.360 N/A SER 121.A OG HIS 117.A O no hydrogen 3.328 N/A LEU 122.A N MET 118.A O no hydrogen 2.968 N/A TYR 123.A N TYR 119.A O no hydrogen 2.809 N/A LEU 124.A N HIS 120.A O no hydrogen 3.323 N/A LYS 125.A N SER 121.A O no hydrogen 3.234 N/A VAL 126.A N LEU 122.A O no hydrogen 2.756 N/A LYS 127.A N TYR 123.A O no hydrogen 3.016 N/A GLY 128.A N LEU 124.A O no hydrogen 3.015 N/A ARG 135.A NE GLU 139.A OE2 no hydrogen 3.131 N/A ILE 136.A N ASN 133.A OD1 no hydrogen 3.010 N/A LEU 137.A N ASN 133.A O no hydrogen 3.489 N/A MET 138.A N LYS 134.A O no hydrogen 2.948 N/A GLU 139.A N ARG 135.A O no hydrogen 2.943 N/A HIS 140.A N ILE 136.A O no hydrogen 2.951 N/A ILE 141.A N LEU 137.A O no hydrogen 3.069 N/A HIS 142.A N MET 138.A O no hydrogen 3.191 N/A LYS 143.A N GLU 139.A O no hydrogen 3.035 N/A LEU 144.A N HIS 140.A O no hydrogen 3.021 N/A LYS 145.A N ILE 141.A O no hydrogen 2.811 N/A LYS 145.A NZ LYS 113.A O no hydrogen 2.598 N/A ALA 146.A N HIS 142.A O no hydrogen 2.916 N/A ASP 147.A N LYS 143.A O no hydrogen 2.912 N/A LYS 148.A N LEU 144.A O no hydrogen 2.976 N/A ALA 149.A N LYS 145.A O no hydrogen 3.195 N/A ARG 150.A N ALA 146.A O no hydrogen 3.145 N/A LYS 151.A N ASP 147.A O no hydrogen 3.317 N/A LYS 152.A N LYS 148.A O no hydrogen 3.028 N/A LEU 153.A N ALA 149.A O no hydrogen 2.983 N/A LEU 154.A N ARG 150.A O no hydrogen 2.900 N/A