Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5bt3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 6.A OE1 no hydrogen 3.123 N/A LEU 7.A N LYS 3.A O no hydrogen 3.028 N/A ARG 8.A N PRO 4.A O no hydrogen 2.899 N/A ARG 8.A NE GLU 5.A OE1 no hydrogen 2.954 N/A ARG 8.A NH1 LEU 59.A O no hydrogen 2.976 N/A ARG 8.A NH2 GLU 5.A OE1 no hydrogen 2.695 N/A GLN 9.A N GLU 5.A O no hydrogen 2.851 N/A GLN 9.A NE2 GLU 5.A OE2 no hydrogen 2.862 N/A ALA 10.A N GLU 6.A O no hydrogen 3.094 N/A LEU 11.A N LEU 7.A O no hydrogen 2.812 N/A MET 12.A N ARG 8.A O no hydrogen 2.845 N/A THR 14.A N LEU 11.A O no hydrogen 2.925 N/A THR 14.A OG1 LEU 11.A O no hydrogen 2.672 N/A THR 14.A OG1 TYR 70.A OH no hydrogen 2.722 N/A LEU 15.A N LEU 11.A O no hydrogen 3.274 N/A GLU 16.A N MET 12.A O no hydrogen 2.870 N/A ALA 17.A N PRO 13.A O no hydrogen 3.016 N/A LEU 18.A N LEU 15.A O no hydrogen 2.962 N/A TYR 19.A N LEU 15.A O no hydrogen 3.159 N/A ARG 20.A N GLU 16.A O no hydrogen 2.964 N/A GLN 21.A N LEU 18.A O no hydrogen 3.047 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.788 N/A SER 25.A N GLN 21.A O no hydrogen 2.890 N/A SER 25.A OG TYR 19.A O no hydrogen 3.075 N/A SER 25.A OG GLN 21.A O no hydrogen 2.790 N/A LEU 26.A N PRO 23.A O no hydrogen 2.982 N/A PHE 28.A N SER 25.A O no hydrogen 2.822 N/A ARG 29.A N LEU 26.A O no hydrogen 3.368 N/A ARG 29.A NE SER 25.A OG no hydrogen 2.962 N/A ARG 29.A NH2 TYR 19.A O no hydrogen 2.775 N/A ARG 29.A NH2 SER 25.A OG no hydrogen 3.383 N/A GLN 30.A NE2.B ARG 29.A O no hydrogen 3.063 N/A LEU 36.A N ASP 33.A OD1 no hydrogen 3.229 N/A LEU 37.A N ASP 33.A O no hydrogen 3.252 N/A ILE 39.A N PRO 34.A O no hydrogen 3.163 N/A TYR 42.A N ILE 39.A O no hydrogen 2.985 N/A ASP 44.A N ASP 41.A O no hydrogen 2.915 N/A ILE 45.A N ASP 41.A O no hydrogen 3.233 N/A ILE 45.A N TYR 42.A O no hydrogen 3.043 N/A VAL 46.A N TYR 42.A O no hydrogen 2.780 N/A LYS 47.A NZ ASP 44.A O no hydrogen 3.037 N/A LEU 52.A N PHE 28.A O no hydrogen 2.839 N/A SER 53.A N ASP 51.A OD2 no hydrogen 2.897 N/A SER 53.A OG ASP 51.A OD2 no hydrogen 2.599 N/A THR 54.A OG1 ASP 51.A OD1 no hydrogen 2.694 N/A ILE 55.A N ASP 51.A O no hydrogen 3.180 N/A LYS 56.A N LEU 52.A O no hydrogen 2.851 N/A LYS 56.A NZ ASP 60.A OD2 no hydrogen 2.840 N/A ARG 57.A N SER 53.A O no hydrogen 3.064 N/A LYS 58.A N THR 54.A O no hydrogen 2.938 N/A LYS 58.A NZ ASP 73.A OD2 no hydrogen 2.732 N/A LEU 59.A N ILE 55.A O no hydrogen 2.925 N/A ASP 60.A N LYS 56.A O no hydrogen 2.838 N/A THR 61.A N ARG 57.A O no hydrogen 2.989 N/A THR 61.A OG1 ARG 57.A O no hydrogen 2.745 N/A GLY 62.A N LEU 59.A O no hydrogen 3.406 N/A GLN 63.A N LYS 58.A O no hydrogen 2.878 N/A GLN 63.A NE2 THR 61.A OG1 no hydrogen 2.842 N/A TYR 64.A OH ASP 73.A OD2 no hydrogen 2.636 N/A GLN 65.A N GLN 69.A OE1 no hydrogen 2.647 N/A GLU 66.A N GLN 69.A OE1 no hydrogen 3.143 N/A TRP 68.A N GLU 66.A OE2 no hydrogen 2.852 N/A GLN 69.A N GLU 66.A O no hydrogen 3.051 N/A GLN 69.A NE2 GLN 65.A OE1 no hydrogen 2.960 N/A TYR 70.A OH THR 14.A OG1 no hydrogen 2.722 N/A VAL 71.A N PRO 67.A O no hydrogen 3.222 N/A ASP 72.A N TRP 68.A O no hydrogen 2.883 N/A ASP 73.A N GLN 69.A O no hydrogen 3.177 N/A ILE 74.A N TYR 70.A O no hydrogen 3.037 N/A TRP 75.A N VAL 71.A O no hydrogen 2.921 N/A LEU 76.A N ASP 72.A O no hydrogen 2.847 N/A MET 77.A N ASP 73.A O no hydrogen 3.021 N/A PHE 78.A N ILE 74.A O no hydrogen 3.115 N/A ASN 79.A N TRP 75.A O no hydrogen 2.812 N/A ASN 79.A ND2 TRP 75.A O no hydrogen 3.523 N/A ASN 80.A N LEU 76.A O no hydrogen 2.866 N/A ASN 80.A ND2 SER 48.A O.A no hydrogen 2.898 N/A ASN 80.A ND2 SER 48.A O.B no hydrogen 2.903 N/A ALA 81.A N MET 77.A O no hydrogen 3.256 N/A TRP 82.A N PHE 78.A O no hydrogen 2.880 N/A TRP 82.A NE1 SER 96.A OG no hydrogen 3.056 N/A LEU 83.A N ASN 79.A O no hydrogen 2.870 N/A TYR 84.A N ASN 80.A O no hydrogen 2.991 N/A TYR 84.A OH ASP 41.A OD1 no hydrogen 2.513 N/A ASN 85.A N ALA 81.A O no hydrogen 3.133 N/A ASN 85.A ND2 ALA 81.A O no hydrogen 2.862 N/A SER 89.A N ARG 86.A O no hydrogen 2.933 N/A SER 89.A OG ARG 86.A O no hydrogen 2.747 N/A ARG 90.A NH1 TYR 94.A OH no hydrogen 2.919 N/A TYR 92.A N SER 89.A OG no hydrogen 3.249 N/A LYS 93.A N SER 89.A O no hydrogen 3.058 N/A LYS 93.A NZ THR 88.A O no hydrogen 2.992 N/A TYR 94.A N ARG 90.A O no hydrogen 2.816 N/A CYS 95.A N VAL 91.A O no hydrogen 2.828 N/A CYS 95.A SG PHE 78.A O no hydrogen 3.446 N/A SER 96.A N TYR 92.A O no hydrogen 2.918 N/A SER 96.A OG TYR 92.A O no hydrogen 3.241 N/A LYS 97.A N LYS 93.A O no hydrogen 2.961 N/A LYS 97.A NZ GLU 24.A OE2 no hydrogen 2.932 N/A LEU 98.A N TYR 94.A O no hydrogen 2.905 N/A SER 99.A N CYS 95.A O no hydrogen 2.845 N/A SER 99.A OG SER 96.A O no hydrogen 2.740 N/A GLU 100.A N SER 96.A O no hydrogen 3.000 N/A VAL 101.A N LYS 97.A O no hydrogen 3.073 N/A PHE 102.A N LEU 98.A O no hydrogen 2.896 N/A GLU 103.A N SER 99.A O no hydrogen 2.818 N/A GLN 104.A N GLU 100.A O no hydrogen 3.037 N/A GLU 105.A N VAL 101.A O no hydrogen 3.212 N/A GLU 105.A N PHE 102.A O no hydrogen 3.138 N/A ILE 106.A N PHE 102.A O no hydrogen 2.958 N/A MET 110.A N ILE 106.A O no hydrogen 2.894 N/A GLN 111.A N ASP 107.A O no hydrogen 2.790 N/A SER 112.A N PRO 108.A O no hydrogen 3.190 N/A SER 112.A OG.A VAL 109.A O no hydrogen 2.590 N/A LEU 113.A N VAL 109.A O no hydrogen 3.124 N/A GLY 114.A N MET 110.A O no hydrogen 2.978 N/A