Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7m4z_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 48.A OE2 no hydrogen 2.871 N/A THR 7.A OG1 PHE 9.A O no hydrogen 2.964 N/A LYS 11.A NZ GLY 88.A O no hydrogen 2.600 N/A ARG 16.A NH1 GLY 15.A O no hydrogen 2.903 N/A ASN 17.A ND2 ILE 97.A O no hydrogen 3.190 N/A ALA 21.A N PRO 99.A O no hydrogen 2.837 N/A SER 25.A OG ALA 21.A O no hydrogen 3.522 N/A SER 25.A OG HIS 22.A O no hydrogen 3.071 N/A PHE 29.A N GLU 105.A OE1 no hydrogen 3.149 N/A PHE 29.A N GLU 105.A OE2 no hydrogen 2.810 N/A GLY 30.A N GLU 105.A OE1 no hydrogen 2.707 N/A ALA 33.A N VAL 132.A O no hydrogen 2.888 N/A ILE 34.A N TYR 104.A O no hydrogen 3.306 N/A LYS 35.A N THR 130.A O no hydrogen 2.921 N/A ALA 36.A N LYS 101.A O no hydrogen 2.885 N/A THR 37.A N LYS 128.A O no hydrogen 2.883 N/A THR 37.A OG1 LYS 128.A O no hydrogen 3.324 N/A ARG 39.A NH1 GLY 19.A O no hydrogen 3.382 N/A ARG 39.A NH2 GLY 19.A O no hydrogen 3.394 N/A GLY 40.A N ILE 97.A O no hydrogen 3.020 N/A MET 42.A N CYS 95.A O no hydrogen 2.942 N/A THR 43.A N GLN 46.A OE1 no hydrogen 2.752 N/A ALA 44.A N TRP 93.A O no hydrogen 3.486 N/A GLN 46.A N THR 43.A OG1 no hydrogen 3.272 N/A ILE 47.A N THR 43.A O no hydrogen 2.941 N/A GLU 48.A N ALA 44.A O no hydrogen 2.898 N/A ALA 49.A N ARG 45.A O no hydrogen 2.941 N/A ALA 50.A N GLN 46.A O no hydrogen 2.884 N/A ARG 51.A N ILE 47.A O no hydrogen 2.988 N/A ARG 51.A NH1 GLU 48.A OE2 no hydrogen 2.741 N/A ARG 51.A NH2 GLU 48.A OE2 no hydrogen 2.910 N/A ARG 52.A N GLU 48.A O no hydrogen 2.971 N/A THR 53.A N ALA 49.A O no hydrogen 2.879 N/A ILE 54.A N ALA 50.A O no hydrogen 2.978 N/A SER 55.A N ARG 51.A O no hydrogen 2.926 N/A SER 55.A OG ARG 51.A O no hydrogen 3.438 N/A SER 55.A OG ARG 52.A O no hydrogen 2.763 N/A ARG 56.A N ARG 52.A O no hydrogen 2.972 N/A ILE 58.A N ILE 54.A O no hydrogen 2.985 N/A LYS 59.A N SER 55.A O no hydrogen 2.923 N/A LYS 59.A NZ ARG 57.A O no hydrogen 2.751 N/A GLY 61.A N ILE 58.A O no hydrogen 3.131 N/A LYS 63.A N GLU 107.A O no hydrogen 2.901 N/A PHE 65.A N GLU 105.A O no hydrogen 2.886 N/A ARG 67.A N LEU 103.A O no hydrogen 3.259 N/A ARG 67.A NH1 THR 26.A O no hydrogen 2.641 N/A ARG 67.A NH1 GLU 105.A OE2 no hydrogen 3.545 N/A ARG 67.A NH2 THR 26.A O no hydrogen 3.395 N/A LYS 72.A N VAL 94.A O no hydrogen 3.065 N/A LYS 72.A NZ LYS 14.A O no hydrogen 3.167 N/A ILE 74.A N TYR 92.A O no hydrogen 3.147 N/A GLU 76.A N ASN 89.A O no hydrogen 2.999 N/A LYS 77.A NZ ARG 82.A O no hydrogen 3.331 N/A LYS 77.A NZ GLY 84.A O no hydrogen 3.202 N/A GLU 91.A N ILE 74.A O no hydrogen 2.702 N/A VAL 94.A N LYS 72.A O no hydrogen 3.092 N/A CYS 95.A N MET 42.A O no hydrogen 2.700 N/A CYS 95.A SG PHE 69.A O no hydrogen 3.440 N/A CYS 95.A SG GLU 96.A O no hydrogen 3.631 N/A ILE 97.A N GLY 40.A O no hydrogen 2.926 N/A GLY 100.A N ALA 36.A O no hydrogen 2.868 N/A LYS 101.A N LYS 98.A O no hydrogen 3.233 N/A ILE 102.A N GLY 24.A O no hydrogen 3.364 N/A LEU 103.A N ILE 34.A O no hydrogen 2.903 N/A TYR 104.A OH ILE 47.A O no hydrogen 3.023 N/A GLU 105.A N PHE 65.A O no hydrogen 2.930 N/A ILE 106.A N ILE 32.A O no hydrogen 3.220 N/A GLU 107.A N LYS 63.A O no hydrogen 2.911 N/A ALA 114.A N ASN 110.A O no hydrogen 2.928 N/A ARG 115.A N GLU 111.A O no hydrogen 2.862 N/A GLU 116.A N ASP 112.A O no hydrogen 2.932 N/A ALA 117.A N LEU 113.A O no hydrogen 2.929 N/A PHE 118.A N ALA 114.A O no hydrogen 2.911 N/A ALA 119.A N ARG 115.A O no hydrogen 2.850 N/A LEU 120.A N GLU 116.A O no hydrogen 2.978 N/A ALA 121.A N ALA 117.A O no hydrogen 2.918 N/A ALA 122.A N PHE 118.A O no hydrogen 2.886 N/A ALA 123.A N LEU 120.A O no hydrogen 3.211 N/A LYS 124.A N ALA 121.A O no hydrogen 2.962 N/A LEU 125.A N ALA 122.A O no hydrogen 3.086 N/A THR 130.A N LYS 35.A O no hydrogen 2.874 N/A THR 130.A OG1 LYS 35.A O no hydrogen 3.392 N/A VAL 132.A N ALA 33.A O no hydrogen 2.906 N/A ARG 134.A N SER 31.A O no hydrogen 2.913 N/A THR 135.A OG1 MET 137.A O no hydrogen 3.150 N/A