Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1scf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N VAL 2.A O no hydrogen 3.269 N/A THR 6.A OG1 LYS 3.A O no hydrogen 2.998 N/A LYS 7.A N LYS 3.A O no hydrogen 3.157 N/A LEU 8.A N ASP 4.A O no hydrogen 2.866 N/A VAL 9.A N VAL 5.A O no hydrogen 2.968 N/A ALA 10.A N THR 6.A O no hydrogen 2.801 N/A ASN 11.A N LEU 8.A O no hydrogen 2.649 N/A ASN 11.A ND2 ASN 59.A OD1 no hydrogen 3.319 N/A LEU 12.A N VAL 9.A O no hydrogen 3.450 N/A TYR 16.A N PRO 13.A O no hydrogen 3.159 N/A LEU 19.A N ARG 83.A O no hydrogen 2.861 N/A TYR 21.A N GLU 81.A O no hydrogen 3.374 N/A TYR 21.A OH ASP 25.A OD1 no hydrogen 3.135 N/A VAL 26.A N GLY 24.A O no hydrogen 3.101 N/A LEU 27.A N GLY 24.A O no hydrogen 3.267 N/A HIS 30.A NE2 SER 111.A O no hydrogen 3.200 N/A CYS 31.A N PRO 28.A O no hydrogen 2.999 N/A CYS 31.A SG ASP 112.A O no hydrogen 3.490 N/A TRP 32.A N SER 29.A O no hydrogen 3.051 N/A TRP 32.A NE1 LEU 27.A O no hydrogen 3.363 N/A ILE 33.A N SER 29.A O no hydrogen 3.040 N/A GLN 38.A N GLU 35.A O no hydrogen 2.872 N/A GLN 38.A NE2 GLU 35.A OE2 no hydrogen 2.845 N/A SER 40.A N VAL 36.A O no hydrogen 2.853 N/A SER 40.A OG ASP 71.A OD1 no hydrogen 2.645 N/A ASP 41.A N VAL 37.A O no hydrogen 2.977 N/A SER 42.A N GLN 38.A O no hydrogen 3.011 N/A SER 42.A OG THR 18.A O no hydrogen 2.752 N/A SER 42.A OG GLN 38.A O no hydrogen 3.179 N/A LEU 43.A N LEU 39.A O no hydrogen 2.998 N/A THR 44.A N SER 40.A O no hydrogen 2.872 N/A THR 44.A OG1 SER 40.A O no hydrogen 2.777 N/A ASP 45.A N ASP 41.A O no hydrogen 3.108 N/A LEU 46.A N SER 42.A O no hydrogen 3.151 N/A LEU 47.A N THR 44.A O no hydrogen 3.151 N/A ASP 48.A N ASP 45.A O no hydrogen 3.278 N/A LYS 49.A N LEU 46.A O no hydrogen 2.920 N/A LYS 49.A NZ ASP 45.A O no hydrogen 3.125 N/A LYS 49.A NZ ASP 45.A OD2 no hydrogen 2.804 N/A PHE 50.A N LEU 47.A O no hydrogen 3.191 N/A SER 51.A OG ILE 53.A O no hydrogen 3.372 N/A ILE 53.A N SER 51.A OG no hydrogen 3.266 N/A ASN 59.A ND2 ASN 11.A O no hydrogen 3.444 N/A SER 61.A N SER 58.A OG no hydrogen 3.144 N/A ILE 62.A N SER 58.A O no hydrogen 3.144 N/A ILE 63.A N ASN 59.A O no hydrogen 2.959 N/A ASP 64.A N TYR 60.A O no hydrogen 3.017 N/A LYS 65.A N SER 61.A O no hydrogen 3.030 N/A LYS 65.A NZ ASP 4.A OD2 no hydrogen 2.835 N/A LEU 66.A N ILE 62.A O no hydrogen 3.020 N/A VAL 67.A N ILE 63.A O no hydrogen 2.641 N/A ASN 68.A N ASP 64.A O no hydrogen 3.102 N/A ILE 69.A N LYS 65.A O no hydrogen 3.109 N/A VAL 70.A N LEU 66.A O no hydrogen 3.174 N/A ASP 71.A N VAL 67.A O no hydrogen 3.044 N/A ASP 72.A N ASN 68.A O no hydrogen 3.299 N/A VAL 74.A N VAL 70.A O no hydrogen 2.974 N/A GLU 75.A N ASP 71.A O no hydrogen 3.336 N/A CYS 76.A N ASP 72.A O no hydrogen 2.968 N/A VAL 77.A N LEU 73.A O no hydrogen 3.050 N/A LYS 78.A N GLU 75.A O no hydrogen 2.926 N/A SER 79.A OG GLU 81.A OE1 no hydrogen 3.451 N/A ARG 83.A N LEU 19.A O no hydrogen 2.736 N/A PHE 85.A N ILE 17.A O no hydrogen 2.897 N/A THR 86.A N GLU 89.A OE1 no hydrogen 3.020 N/A THR 86.A OG1 GLU 89.A OE1 no hydrogen 2.924 N/A GLU 89.A N THR 86.A OG1 no hydrogen 3.165 N/A PHE 90.A N THR 86.A O no hydrogen 2.976 N/A PHE 91.A N PRO 87.A O no hydrogen 2.883 N/A ARG 92.A N GLU 88.A O no hydrogen 2.988 N/A ARG 92.A N GLU 89.A O no hydrogen 3.256 N/A ILE 93.A N GLU 89.A O no hydrogen 3.157 N/A PHE 94.A N PHE 90.A O no hydrogen 2.966 N/A ASN 95.A N PHE 91.A O no hydrogen 2.928 N/A ASN 95.A ND2 PHE 91.A O no hydrogen 2.957 N/A ARG 96.A N ARG 92.A O no hydrogen 3.036 N/A SER 97.A N ILE 93.A O no hydrogen 2.898 N/A SER 97.A OG ILE 93.A O no hydrogen 2.810 N/A ILE 98.A N PHE 94.A O no hydrogen 3.007 N/A ASP 99.A N ASN 95.A O no hydrogen 2.969 N/A ALA 100.A N ARG 96.A O no hydrogen 3.047 N/A PHE 101.A N ILE 98.A O no hydrogen 3.413 N/A LYS 102.A N ASP 99.A O no hydrogen 2.931 N/A ASP 103.A N ASP 99.A O no hydrogen 3.342 N/A PHE 104.A N LYS 102.A O no hydrogen 2.948 N/A VAL 114.A N ASP 112.A OD1 no hydrogen 3.364 N/A