Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cpj_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 11.A NZ LYS 86.A O no hydrogen 2.767 N/A LYS 11.A NZ GLY 87.A O no hydrogen 3.355 N/A ARG 16.A NH1 GLY 15.A O no hydrogen 3.329 N/A ASN 17.A ND2 GLY 39.A O no hydrogen 3.296 N/A THR 24.A N GLN 22.A O no hydrogen 2.848 N/A SER 27.A N GLU 104.A OE2 no hydrogen 3.203 N/A SER 27.A OG ASP 25.A O no hydrogen 3.226 N/A PHE 28.A N GLU 104.A OE1 no hydrogen 2.983 N/A GLY 29.A N GLU 104.A OE1 no hydrogen 2.444 N/A SER 30.A N MET 105.A O no hydrogen 2.854 N/A PHE 31.A N MET 105.A O no hydrogen 2.950 N/A GLY 32.A N VAL 131.A O no hydrogen 2.848 N/A LEU 33.A N TYR 103.A O no hydrogen 2.923 N/A LYS 34.A N THR 129.A O no hydrogen 2.932 N/A LYS 34.A NZ THR 24.A O no hydrogen 3.112 N/A ALA 35.A N LYS 100.A O no hydrogen 2.918 N/A VAL 36.A N LYS 127.A O no hydrogen 2.869 N/A ARG 38.A NH1 GLY 19.A O no hydrogen 2.081 N/A GLY 39.A N ILE 96.A O no hydrogen 3.312 N/A ALA 43.A N TRP 92.A O no hydrogen 3.086 N/A ILE 46.A N THR 42.A O no hydrogen 2.959 N/A GLU 47.A N ALA 43.A O no hydrogen 2.954 N/A ALA 48.A N ARG 44.A O no hydrogen 2.873 N/A ALA 49.A N GLN 45.A O no hydrogen 2.947 N/A ARG 50.A N ILE 46.A O no hydrogen 2.983 N/A ARG 51.A N GLU 47.A O no hydrogen 2.893 N/A ALA 52.A N ALA 48.A O no hydrogen 2.927 N/A MET 53.A N ARG 50.A O no hydrogen 3.185 N/A THR 54.A N ARG 50.A O no hydrogen 2.948 N/A THR 54.A OG1 ARG 50.A O no hydrogen 3.487 N/A THR 54.A OG1 ARG 51.A O no hydrogen 3.090 N/A ARG 55.A N ARG 51.A O no hydrogen 2.929 N/A ALA 56.A N MET 53.A O no hydrogen 3.207 N/A VAL 57.A N MET 53.A O no hydrogen 2.977 N/A LYS 62.A N ASP 106.A O no hydrogen 2.909 N/A TRP 64.A N GLU 104.A O no hydrogen 2.887 N/A ARG 66.A N LEU 102.A O no hydrogen 2.744 N/A LYS 71.A NZ HIS 13.A O no hydrogen 3.050 N/A LYS 71.A NZ LYS 14.A O no hydrogen 3.401 N/A ILE 73.A N TYR 91.A O no hydrogen 2.815 N/A GLU 75.A N ASN 88.A O no hydrogen 2.835 N/A LYS 76.A NZ GLY 83.A O no hydrogen 2.839 N/A LYS 76.A NZ GLY 85.A O no hydrogen 3.510 N/A LYS 86.A NZ MET 12.A O no hydrogen 3.096 N/A GLU 90.A N ILE 73.A O no hydrogen 3.189 N/A TYR 91.A N ILE 73.A O no hydrogen 3.491 N/A VAL 93.A N LYS 71.A O no hydrogen 3.037 N/A ALA 94.A N LEU 41.A O no hydrogen 3.272 N/A ILE 96.A N GLY 39.A O no hydrogen 3.357 N/A GLN 97.A NE2 ASN 17.A OD1 no hydrogen 3.107 N/A GLY 99.A N ALA 35.A O no hydrogen 3.190 N/A LYS 100.A N GLN 97.A O no hydrogen 3.168 N/A VAL 101.A N GLY 23.A O no hydrogen 3.194 N/A LEU 102.A N LEU 33.A O no hydrogen 2.910 N/A TYR 103.A OH ILE 46.A O no hydrogen 2.486 N/A GLU 104.A N TRP 64.A O no hydrogen 2.915 N/A MET 105.A N PHE 31.A O no hydrogen 2.856 N/A ASP 106.A N LYS 62.A O no hydrogen 2.920 N/A ALA 113.A N PRO 109.A O no hydrogen 2.977 N/A ARG 114.A N GLU 110.A O no hydrogen 2.842 N/A ARG 114.A NH1 GLU 110.A OE2 no hydrogen 3.382 N/A GLU 115.A N GLU 111.A O no hydrogen 2.984 N/A ALA 116.A N LEU 112.A O no hydrogen 2.956 N/A PHE 117.A N ALA 113.A O no hydrogen 2.889 N/A LYS 118.A N ARG 114.A O no hydrogen 2.936 N/A LEU 119.A N GLU 115.A O no hydrogen 3.020 N/A ALA 120.A N ALA 116.A O no hydrogen 3.008 N/A ALA 121.A N PHE 117.A O no hydrogen 2.883 N/A ALA 122.A N LYS 118.A O no hydrogen 2.928 N/A LYS 123.A N LEU 119.A O no hydrogen 3.123 N/A LYS 123.A N ALA 120.A O no hydrogen 3.140 N/A LEU 124.A N ALA 120.A O no hydrogen 2.992 N/A VAL 131.A N GLY 32.A O no hydrogen 2.922 N/A LYS 133.A N SER 30.A O no hydrogen 2.897 N/A