Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v4r_AH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 MET 1.A O no hydrogen 3.015 N/A ASP 8.A N ASP 4.A O no hydrogen 2.948 N/A MET 9.A N PRO 5.A O no hydrogen 3.076 N/A LEU 10.A N ILE 6.A O no hydrogen 3.176 N/A THR 11.A OG1 ASP 8.A O no hydrogen 2.727 N/A ARG 12.A N ASP 8.A O no hydrogen 2.839 N/A ILE 13.A N MET 9.A O no hydrogen 2.910 N/A ARG 14.A N LEU 10.A O no hydrogen 3.168 N/A ARG 14.A NH1 LEU 10.A O no hydrogen 2.722 N/A ASN 15.A N THR 11.A O no hydrogen 2.836 N/A THR 17.A N ILE 13.A O no hydrogen 3.044 N/A THR 17.A N ARG 14.A O no hydrogen 3.183 N/A THR 17.A OG1 ILE 13.A O no hydrogen 2.299 N/A ARG 18.A N ARG 14.A O no hydrogen 3.131 N/A ARG 18.A NE ARG 14.A O no hydrogen 2.544 N/A LYS 21.A N ALA 16.A O no hydrogen 3.065 N/A VAL 26.A N LEU 59.A O no hydrogen 2.627 N/A GLU 33.A N SER 29.A O no hydrogen 2.835 N/A GLU 34.A N ARG 30.A O no hydrogen 3.350 N/A ILE 35.A N PHE 31.A O no hydrogen 3.135 N/A LEU 36.A N LYS 32.A O no hydrogen 3.422 N/A ARG 37.A N GLU 33.A O no hydrogen 2.830 N/A ILE 38.A N GLU 34.A O no hydrogen 3.015 N/A ALA 40.A N LEU 36.A O no hydrogen 3.059 N/A ARG 41.A N ARG 37.A O no hydrogen 2.992 N/A ARG 41.A NH1 GLU 42.A OE1 no hydrogen 3.224 N/A GLY 43.A N ALA 40.A O no hydrogen 3.404 N/A LYS 46.A N TYR 62.A O no hydrogen 3.116 N/A LYS 46.A N LEU 63.A O no hydrogen 3.330 N/A GLU 49.A N ARG 60.A O no hydrogen 2.701 N/A VAL 51.A N TYR 58.A O no hydrogen 2.961 N/A VAL 53.A N LYS 56.A O no hydrogen 3.171 N/A TYR 58.A N VAL 51.A O no hydrogen 2.946 N/A LEU 59.A N VAL 26.A O no hydrogen 2.832 N/A ARG 60.A N GLU 49.A O no hydrogen 3.038 N/A ARG 60.A NE GLU 49.A OE2 no hydrogen 3.191 N/A VAL 61.A N THR 24.A O no hydrogen 2.861 N/A TYR 62.A N GLY 47.A O no hydrogen 2.620 N/A GLN 78.A NE2 THR 17.A O no hydrogen 2.712 N/A VAL 79.A N LYS 64.A O no hydrogen 3.373 N/A ARG 84.A N GLU 136.A O no hydrogen 3.319 N/A ARG 84.A NH1 GLU 136.A OE2 no hydrogen 3.103 N/A ARG 85.A NE ILE 134.A O no hydrogen 3.164 N/A ARG 85.A NH1 ASP 4.A OD2 no hydrogen 3.120 N/A ILE 86.A N ILE 134.A O no hydrogen 3.093 N/A SER 87.A OG VAL 93.A O no hydrogen 3.356 N/A SER 87.A OG LEU 133.A O no hydrogen 3.078 N/A VAL 93.A N SER 87.A OG no hydrogen 2.797 N/A VAL 95.A N GLY 131.A O no hydrogen 2.785 N/A GLY 96.A N GLU 99.A OE2 no hydrogen 2.905 N/A GLU 99.A N GLY 96.A O no hydrogen 3.163 N/A LEU 107.A N ARG 104.A O no hydrogen 3.303 N/A GLY 108.A N VAL 103.A O no hydrogen 2.741 N/A ILE 109.A N VAL 137.A O no hydrogen 2.770 N/A ALA 110.A N ASP 121.A OD1 no hydrogen 2.991 N/A ILE 111.A N CYS 135.A O no hydrogen 2.809 N/A LEU 112.A N LEU 119.A O no hydrogen 2.885 N/A SER 113.A N GLU 132.A O no hydrogen 3.274 N/A THR 114.A N GLY 117.A O no hydrogen 3.147 N/A LYS 116.A N THR 114.A OG1 no hydrogen 2.972 N/A LEU 119.A N LEU 112.A O no hydrogen 2.806 N/A THR 120.A OG1 GLU 123.A OE1 no hydrogen 2.915 N/A THR 120.A OG1 GLU 123.A OE2 no hydrogen 2.703 N/A ARG 122.A NH1 GLU 42.A OE2 no hydrogen 3.173 N/A GLU 123.A N GLU 123.A OE2 no hydrogen 2.961 N/A ALA 124.A N THR 120.A O no hydrogen 3.288 N/A ARG 125.A N ASP 121.A O no hydrogen 3.128 N/A LYS 126.A N ARG 122.A O no hydrogen 2.756 N/A GLY 128.A N ALA 124.A O no hydrogen 3.142 N/A GLY 131.A N VAL 95.A O no hydrogen 2.727 N/A LEU 133.A N VAL 93.A O no hydrogen 2.752 N/A ILE 134.A N ILE 111.A O no hydrogen 3.014 N/A CYS 135.A SG ARG 84.A O no hydrogen 3.826 N/A GLU 136.A N ARG 84.A O no hydrogen 3.300 N/A VAL 137.A N ILE 109.A O no hydrogen 3.204 N/A