Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k50_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 21.A N PRO 98.A O no hydrogen 2.973 N/A THR 24.A OG1 GLY 99.A O no hydrogen 2.818 N/A PHE 28.A N GLU 104.A OE2 no hydrogen 2.729 N/A GLY 29.A N GLU 104.A OE2 no hydrogen 2.636 N/A PHE 31.A N MET 105.A O no hydrogen 3.075 N/A GLY 32.A N VAL 131.A O no hydrogen 2.971 N/A LEU 33.A N TYR 103.A O no hydrogen 2.851 N/A ALA 35.A N LYS 100.A O no hydrogen 2.775 N/A VAL 36.A N LYS 127.A O no hydrogen 2.781 N/A GLY 37.A N LYS 127.A O no hydrogen 3.017 N/A ARG 38.A NH1 GLY 19.A O no hydrogen 3.105 N/A GLY 39.A N ILE 96.A O no hydrogen 3.242 N/A LEU 41.A N ALA 94.A O no hydrogen 2.786 N/A ALA 43.A N TRP 92.A O no hydrogen 3.156 N/A GLN 45.A NE2 LYS 123.A O no hydrogen 3.153 N/A ILE 46.A N THR 42.A O no hydrogen 2.742 N/A GLU 47.A N ALA 43.A O no hydrogen 2.710 N/A ALA 48.A N ARG 44.A O no hydrogen 2.832 N/A ALA 49.A N GLN 45.A O no hydrogen 3.261 N/A ARG 50.A N ILE 46.A O no hydrogen 3.354 N/A ARG 51.A N GLU 47.A O no hydrogen 2.915 N/A ALA 52.A N ALA 48.A O no hydrogen 2.916 N/A MET 53.A N ALA 49.A O no hydrogen 2.780 N/A MET 53.A N ARG 50.A O no hydrogen 3.141 N/A THR 54.A N ARG 50.A O no hydrogen 2.615 N/A THR 54.A OG1 ARG 50.A O no hydrogen 2.647 N/A ARG 55.A N ARG 51.A O no hydrogen 3.293 N/A ALA 56.A N MET 53.A O no hydrogen 3.161 N/A VAL 57.A N MET 53.A O no hydrogen 3.406 N/A LYS 58.A NZ ALA 56.A O no hydrogen 3.384 N/A ARG 59.A NH2 LYS 58.A O no hydrogen 2.708 N/A GLN 60.A N VAL 57.A O no hydrogen 3.001 N/A GLN 60.A NE2 GLY 107.A O no hydrogen 3.443 N/A LYS 62.A N ASP 106.A O no hydrogen 2.991 N/A TRP 64.A N GLU 104.A O no hydrogen 2.446 N/A ARG 66.A N LEU 102.A O no hydrogen 2.907 N/A ARG 66.A NH1 ASP 25.A O no hydrogen 2.719 N/A ARG 66.A NH2 ASP 25.A O no hydrogen 2.994 N/A LYS 71.A NZ LYS 14.A O no hydrogen 2.842 N/A ILE 73.A N LYS 71.A O no hydrogen 3.131 N/A GLU 75.A N ASN 88.A O no hydrogen 3.040 N/A LYS 76.A NZ ARG 81.A O no hydrogen 3.291 N/A LYS 76.A NZ GLY 83.A O no hydrogen 3.335 N/A LYS 86.A NZ MET 12.A O no hydrogen 3.240 N/A ASN 88.A N GLU 75.A O no hydrogen 3.303 N/A GLU 90.A N ILE 73.A O no hydrogen 3.180 N/A TYR 91.A N ILE 73.A O no hydrogen 3.183 N/A VAL 93.A N LYS 71.A O no hydrogen 2.790 N/A ALA 94.A N LEU 41.A O no hydrogen 3.050 N/A ILE 96.A N GLY 39.A O no hydrogen 2.649 N/A GLN 97.A NE2 ARG 18.A O no hydrogen 3.385 N/A GLY 99.A N ALA 35.A O no hydrogen 2.846 N/A LYS 100.A NZ ARG 66.A O no hydrogen 3.319 N/A LYS 100.A NZ VAL 101.A O no hydrogen 2.893 N/A LEU 102.A N LEU 33.A O no hydrogen 2.871 N/A GLU 104.A N TRP 64.A O no hydrogen 3.140 N/A MET 105.A N PHE 31.A O no hydrogen 2.974 N/A ASP 106.A N LYS 62.A O no hydrogen 3.120 N/A ALA 113.A N PRO 109.A O no hydrogen 3.134 N/A ARG 114.A N GLU 110.A O no hydrogen 2.963 N/A GLU 115.A N GLU 111.A O no hydrogen 3.321 N/A ALA 116.A N LEU 112.A O no hydrogen 2.668 N/A PHE 117.A N ALA 113.A O no hydrogen 3.106 N/A LYS 118.A N ARG 114.A O no hydrogen 3.374 N/A LEU 119.A N GLU 115.A O no hydrogen 2.661 N/A ALA 120.A N ALA 116.A O no hydrogen 3.142 N/A ALA 121.A N PHE 117.A O no hydrogen 2.604 N/A ALA 122.A N LYS 118.A O no hydrogen 3.359 N/A ALA 122.A N LEU 119.A O no hydrogen 3.264 N/A LEU 124.A N ALA 121.A O no hydrogen 2.848 N/A THR 129.A N LYS 34.A O no hydrogen 2.984 N/A VAL 131.A N GLY 32.A O no hydrogen 2.969 N/A LYS 133.A N SER 30.A O no hydrogen 2.783 N/A LYS 133.A NZ THR 134.A O no hydrogen 3.481 N/A