Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6d_AH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASP 4.A OD2 no hydrogen 3.172 N/A MET 9.A N PRO 5.A O no hydrogen 3.097 N/A LEU 10.A N ILE 6.A O no hydrogen 3.081 N/A THR 11.A N ALA 7.A O no hydrogen 2.910 N/A ARG 12.A N ASP 8.A O no hydrogen 2.753 N/A ILE 13.A N MET 9.A O no hydrogen 2.896 N/A ARG 14.A N LEU 10.A O no hydrogen 2.883 N/A ARG 14.A NE ILE 74.A O no hydrogen 2.993 N/A ARG 14.A NH1 THR 11.A OG1 no hydrogen 3.277 N/A ARG 14.A NH2 ILE 74.A O no hydrogen 2.977 N/A ASN 15.A N THR 11.A O no hydrogen 2.786 N/A GLY 16.A N ILE 13.A O no hydrogen 2.841 N/A GLN 17.A N ILE 13.A O no hydrogen 2.871 N/A ALA 18.A N ARG 14.A O no hydrogen 3.307 N/A ALA 19.A N ASN 15.A O no hydrogen 3.289 N/A LYS 21.A N GLY 16.A O no hydrogen 3.368 N/A MET 26.A N LEU 58.A O no hydrogen 2.927 N/A SER 28.A N PRO 56.A O no hydrogen 2.669 N/A LEU 31.A N SER 29.A OG no hydrogen 3.191 N/A LYS 32.A NZ PRO 27.A O no hydrogen 3.239 N/A VAL 33.A N SER 29.A O no hydrogen 3.183 N/A ALA 34.A N LYS 30.A O no hydrogen 3.274 N/A ILE 35.A N LEU 31.A O no hydrogen 3.140 N/A ILE 35.A N LYS 32.A O no hydrogen 3.350 N/A ALA 36.A N LYS 32.A O no hydrogen 3.363 N/A ASN 37.A N VAL 33.A O no hydrogen 3.171 N/A VAL 38.A N ILE 35.A O no hydrogen 2.719 N/A LEU 39.A N ILE 35.A O no hydrogen 3.233 N/A LYS 40.A N ALA 36.A O no hydrogen 2.932 N/A GLU 41.A N ASN 37.A O no hydrogen 2.979 N/A GLY 43.A N LYS 40.A O no hydrogen 2.965 N/A PHE 44.A N LEU 39.A O no hydrogen 2.695 N/A ILE 45.A N LEU 39.A O no hydrogen 3.291 N/A GLU 46.A N THR 61.A O no hydrogen 2.977 N/A LYS 49.A NZ ASP 47.A OD2 no hydrogen 2.962 N/A GLY 52.A N VAL 50.A O no hydrogen 2.576 N/A LEU 58.A N MET 26.A O no hydrogen 2.558 N/A GLU 59.A N LYS 49.A O no hydrogen 2.787 N/A LEU 60.A N VAL 24.A O no hydrogen 2.719 N/A THR 61.A N ASP 47.A O no hydrogen 3.326 N/A THR 61.A OG1 ASP 47.A OD1 no hydrogen 2.868 N/A LYS 63.A NZ GLY 43.A O no hydrogen 3.220 N/A TYR 64.A OH GLY 16.A O no hydrogen 3.312 N/A PHE 65.A N LYS 68.A O no hydrogen 3.016 N/A GLU 72.A N ALA 129.A O no hydrogen 2.539 N/A ARG 76.A NE SER 78.A O no hydrogen 2.690 N/A ARG 76.A NH2 SER 78.A O no hydrogen 3.174 N/A VAL 77.A N ILE 125.A O no hydrogen 2.774 N/A SER 78.A N ILE 124.A O no hydrogen 3.122 N/A ARG 79.A N LEU 82.A O no hydrogen 3.041 N/A LEU 82.A N ARG 79.A O no hydrogen 2.669 N/A ARG 83.A NH1 GLU 123.A OE1 no hydrogen 3.515 N/A ILE 84.A N SER 78.A OG no hydrogen 2.915 N/A LYS 86.A N GLY 122.A O no hydrogen 2.931 N/A LYS 88.A NZ GLY 119.A O no hydrogen 3.188 N/A GLY 97.A N VAL 94.A O no hydrogen 2.832 N/A LEU 98.A N MET 95.A O no hydrogen 3.010 N/A ILE 100.A N VAL 128.A O no hydrogen 2.883 N/A ALA 101.A N ASP 112.A OD1 no hydrogen 2.823 N/A VAL 102.A N CYS 126.A O no hydrogen 2.835 N/A THR 105.A N GLY 108.A O no hydrogen 2.914 N/A THR 105.A OG1 LYS 107.A O no hydrogen 3.264 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.768 N/A ASP 112.A N ALA 101.A O no hydrogen 2.833 N/A ALA 114.A N THR 111.A OG1 no hydrogen 2.608 N/A ALA 115.A N THR 111.A O no hydrogen 2.608 N/A ARG 116.A N ASP 112.A O no hydrogen 3.049 N/A ARG 116.A NE ASP 112.A O no hydrogen 2.857 N/A GLN 117.A N ARG 113.A O no hydrogen 3.308 N/A ALA 118.A N ALA 115.A O no hydrogen 3.199 N/A GLY 119.A N ARG 116.A O no hydrogen 3.234 N/A LEU 120.A N ALA 115.A O no hydrogen 3.269 N/A ILE 124.A N ILE 84.A O no hydrogen 3.439 N/A ILE 125.A N VAL 102.A O no hydrogen 2.789 N/A TYR 127.A N GLN 75.A O no hydrogen 3.214 N/A VAL 128.A N ILE 100.A O no hydrogen 2.757 N/A ALA 129.A N SER 73.A O no hydrogen 2.990 N/A