Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yst_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 47.A OE2 no hydrogen 2.734 N/A THR 7.A OG1 PHE 9.A O no hydrogen 3.516 N/A ARG 16.A NH1 GLY 15.A O no hydrogen 2.349 N/A ASN 17.A ND2 ILE 96.A O no hydrogen 3.277 N/A SER 27.A N GLU 104.A OE2 no hydrogen 2.330 N/A SER 27.A OG GLU 104.A OE2 no hydrogen 3.479 N/A PHE 28.A N GLU 104.A OE1 no hydrogen 2.558 N/A PHE 28.A N GLU 104.A OE2 no hydrogen 3.379 N/A GLY 29.A N GLU 104.A OE1 no hydrogen 2.586 N/A SER 30.A OG ASP 106.A OD1 no hydrogen 2.201 N/A PHE 31.A N MET 105.A O no hydrogen 3.002 N/A GLY 32.A N VAL 131.A O no hydrogen 2.863 N/A LEU 33.A N TYR 103.A O no hydrogen 2.885 N/A LYS 34.A NZ THR 24.A O no hydrogen 2.113 N/A LYS 34.A NZ GLY 99.A O no hydrogen 2.561 N/A ALA 35.A N LYS 100.A O no hydrogen 2.891 N/A VAL 36.A N LYS 127.A O no hydrogen 2.838 N/A GLY 37.A N LYS 127.A O no hydrogen 3.294 N/A ARG 38.A NH1 GLY 19.A O no hydrogen 2.885 N/A ARG 38.A NH2 GLY 19.A O no hydrogen 2.423 N/A GLY 39.A N ILE 96.A O no hydrogen 2.947 N/A LEU 41.A N ALA 94.A O no hydrogen 3.110 N/A THR 42.A N GLN 45.A OE1 no hydrogen 3.262 N/A ALA 43.A N TRP 92.A O no hydrogen 2.914 N/A GLN 45.A N THR 42.A OG1 no hydrogen 2.983 N/A ILE 46.A N THR 42.A O no hydrogen 2.943 N/A GLU 47.A N ALA 43.A O no hydrogen 2.889 N/A ALA 48.A N ARG 44.A O no hydrogen 2.919 N/A ALA 49.A N GLN 45.A O no hydrogen 2.907 N/A ARG 50.A N ILE 46.A O no hydrogen 2.903 N/A ARG 50.A NE GLU 47.A OE1 no hydrogen 2.584 N/A ARG 50.A NH1 GLU 47.A OE1 no hydrogen 2.695 N/A ARG 51.A N GLU 47.A O no hydrogen 2.929 N/A ALA 52.A N ALA 48.A O no hydrogen 2.885 N/A MET 53.A N ALA 49.A O no hydrogen 2.910 N/A THR 54.A N ARG 50.A O no hydrogen 2.826 N/A ARG 55.A N ARG 51.A O no hydrogen 2.979 N/A ARG 59.A NH1 THR 54.A O no hydrogen 2.711 N/A ARG 59.A NH1 THR 54.A OG1 no hydrogen 3.313 N/A LYS 62.A N ASP 106.A O no hydrogen 2.878 N/A TRP 64.A N GLU 104.A O no hydrogen 2.879 N/A ARG 66.A N LEU 102.A O no hydrogen 3.022 N/A ARG 66.A NH1 ASP 25.A O no hydrogen 3.526 N/A LYS 71.A NZ HIS 13.A O no hydrogen 2.669 N/A LYS 71.A NZ LYS 14.A O no hydrogen 3.548 N/A ILE 73.A N TYR 91.A O no hydrogen 2.915 N/A GLU 75.A N ASN 88.A O no hydrogen 3.052 N/A LYS 76.A NZ GLY 83.A O no hydrogen 2.956 N/A LYS 76.A NZ GLY 85.A O no hydrogen 2.842 N/A ASN 88.A N GLU 75.A O no hydrogen 3.242 N/A GLU 90.A N ILE 73.A O no hydrogen 3.053 N/A TYR 91.A N ILE 73.A O no hydrogen 3.519 N/A VAL 93.A N LYS 71.A O no hydrogen 3.069 N/A ALA 94.A N LEU 41.A O no hydrogen 3.158 N/A ILE 96.A N GLY 39.A O no hydrogen 2.778 N/A GLN 97.A NE2 ARG 18.A O no hydrogen 3.432 N/A GLY 99.A N ALA 35.A O no hydrogen 2.596 N/A LYS 100.A N GLN 97.A O no hydrogen 3.143 N/A VAL 101.A N GLY 23.A O no hydrogen 2.638 N/A LEU 102.A N LEU 33.A O no hydrogen 2.906 N/A TYR 103.A OH ILE 46.A O no hydrogen 2.541 N/A GLU 104.A N TRP 64.A O no hydrogen 2.877 N/A MET 105.A N PHE 31.A O no hydrogen 2.842 N/A ASP 106.A N LYS 62.A O no hydrogen 2.959 N/A GLY 107.A N ASP 106.A OD1 no hydrogen 2.644 N/A ALA 113.A N PRO 109.A O no hydrogen 2.921 N/A ARG 114.A N GLU 110.A O no hydrogen 2.877 N/A GLU 115.A N GLU 111.A O no hydrogen 2.976 N/A ALA 116.A N LEU 112.A O no hydrogen 2.866 N/A PHE 117.A N ALA 113.A O no hydrogen 2.904 N/A LYS 118.A N ARG 114.A O no hydrogen 2.908 N/A LEU 119.A N GLU 115.A O no hydrogen 2.932 N/A ALA 120.A N ALA 116.A O no hydrogen 2.876 N/A ALA 121.A N PHE 117.A O no hydrogen 2.872 N/A ALA 122.A N LYS 118.A O no hydrogen 3.006 N/A LYS 123.A N ALA 120.A O no hydrogen 2.708 N/A LEU 124.A N ALA 121.A O no hydrogen 3.319 N/A THR 129.A N LYS 34.A O no hydrogen 2.895 N/A THR 129.A OG1 PHE 130.A O no hydrogen 3.480 N/A PHE 130.A N THR 129.A OG1 no hydrogen 2.431 N/A VAL 131.A N GLY 32.A O no hydrogen 2.893 N/A LYS 133.A N SER 30.A O no hydrogen 2.928 N/A