Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wnv_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 9.A N ILE 6.A O no hydrogen 3.243 N/A THR 11.A N ALA 7.A O no hydrogen 3.089 N/A THR 11.A OG1 ALA 7.A O no hydrogen 3.449 N/A THR 11.A OG1 ASP 8.A O no hydrogen 2.859 N/A THR 11.A OG1 ASP 8.A OD1 no hydrogen 3.522 N/A ARG 12.A N MET 9.A O no hydrogen 3.202 N/A ARG 12.A NE ASP 8.A OD2 no hydrogen 3.461 N/A ARG 12.A NH2 ASP 8.A OD2 no hydrogen 3.189 N/A ARG 14.A N LEU 10.A O no hydrogen 2.755 N/A ARG 14.A NE ILE 74.A O no hydrogen 2.943 N/A ARG 14.A NH2 ILE 74.A O no hydrogen 2.506 N/A GLN 17.A N ILE 13.A O no hydrogen 2.704 N/A GLN 17.A NE2 LYS 63.A O no hydrogen 3.606 N/A ALA 18.A N ASN 15.A O no hydrogen 3.317 N/A ALA 19.A N ASN 15.A O no hydrogen 2.872 N/A ASN 20.A ND2 ALA 18.A O no hydrogen 3.444 N/A LYS 21.A N GLY 16.A O no hydrogen 3.277 N/A VAL 24.A N LEU 60.A O no hydrogen 3.031 N/A MET 26.A N LEU 58.A O no hydrogen 3.035 N/A LYS 32.A N SER 29.A OG no hydrogen 3.031 N/A LYS 32.A NZ PRO 27.A O no hydrogen 2.831 N/A VAL 33.A N SER 29.A O no hydrogen 3.301 N/A ILE 35.A N LEU 31.A O no hydrogen 3.199 N/A ALA 36.A N LYS 32.A O no hydrogen 2.710 N/A GLU 41.A N ASN 37.A O no hydrogen 3.215 N/A GLU 42.A N VAL 38.A O no hydrogen 2.860 N/A GLY 43.A N LYS 40.A O no hydrogen 3.368 N/A PHE 44.A N LEU 39.A O no hydrogen 2.553 N/A ILE 45.A N LEU 39.A O no hydrogen 3.316 N/A GLU 46.A N THR 61.A O no hydrogen 2.713 N/A LYS 49.A N GLU 59.A O no hydrogen 2.898 N/A GLU 51.A N GLU 57.A O no hydrogen 3.426 N/A GLU 57.A N GLU 51.A O no hydrogen 3.141 N/A LEU 58.A N MET 26.A O no hydrogen 2.785 N/A GLU 59.A N LYS 49.A O no hydrogen 2.841 N/A LEU 60.A N VAL 24.A O no hydrogen 2.940 N/A LEU 62.A N ALA 22.A O no hydrogen 3.240 N/A LYS 63.A NZ GLY 43.A O no hydrogen 2.708 N/A TYR 64.A OH GLY 16.A O no hydrogen 3.161 N/A TYR 64.A OH LYS 21.A O no hydrogen 2.493 N/A GLN 75.A N TYR 127.A O no hydrogen 2.799 N/A GLN 75.A NE2 SER 73.A OG no hydrogen 3.115 N/A ARG 76.A NE ASP 4.A OD2 no hydrogen 2.587 N/A VAL 77.A N ILE 125.A O no hydrogen 2.976 N/A SER 78.A N ILE 125.A O no hydrogen 2.863 N/A SER 78.A OG GLU 123.A OE1 no hydrogen 2.486 N/A ARG 79.A N VAL 77.A O no hydrogen 2.803 N/A LEU 82.A N ARG 79.A O no hydrogen 3.144 N/A ARG 83.A NH1 GLU 123.A OE1 no hydrogen 3.006 N/A LYS 86.A N GLY 122.A O no hydrogen 3.021 N/A LYS 86.A NZ GLU 90.A O no hydrogen 3.190 N/A LYS 88.A NZ ARG 116.A O no hydrogen 3.540 N/A ASP 89.A N ASP 89.A OD1 no hydrogen 2.514 N/A GLY 97.A N VAL 94.A O no hydrogen 2.969 N/A LEU 98.A N MET 95.A O no hydrogen 3.259 N/A GLY 99.A N VAL 94.A O no hydrogen 3.246 N/A ALA 101.A N ASP 112.A OD1 no hydrogen 2.794 N/A VAL 103.A N MET 110.A O no hydrogen 2.736 N/A SER 104.A N GLU 123.A O no hydrogen 2.872 N/A SER 104.A OG SER 104.A O no hydrogen 2.526 N/A SER 104.A OG GLU 123.A O no hydrogen 2.859 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.500 N/A GLY 108.A N THR 105.A OG1 no hydrogen 3.190 N/A MET 110.A N VAL 103.A O no hydrogen 3.083 N/A ALA 114.A N THR 111.A O no hydrogen 3.160 N/A ALA 115.A N THR 111.A O no hydrogen 2.902 N/A ARG 116.A N ASP 112.A O no hydrogen 3.132 N/A ALA 118.A N ALA 114.A O no hydrogen 3.181 N/A GLY 119.A N ARG 116.A O no hydrogen 3.205 N/A LEU 120.A N ALA 115.A O no hydrogen 3.154 N/A GLU 123.A N SER 104.A O no hydrogen 3.236 N/A ILE 125.A N VAL 102.A O no hydrogen 2.818 N/A VAL 128.A N ILE 100.A O no hydrogen 3.209 N/A