Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w03_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A NE2 TYR 102.A O no hydrogen 3.081 N/A THR 12.A OG1 SER 16.A OG no hydrogen 2.993 N/A GLY 15.A N LEU 94C.A O no hydrogen 2.958 N/A SER 16.A N LYS 13.A O no hydrogen 3.389 N/A SER 16.A OG THR 12.A OG1 no hydrogen 2.993 N/A SER 16.A OG LYS 13.A O no hydrogen 2.460 N/A SER 17.A OG ILE 91.A O no hydrogen 2.853 N/A ILE 20.A N MET 89.A O no hydrogen 2.787 N/A LYS 23.A N VAL 5.A O no hydrogen 2.749 N/A THR 24.A N GLY 85.A O no hydrogen 2.984 N/A SER 25.A N GLN 3.A O no hydrogen 3.301 N/A ARG 28.A NE GLU 75B.A OE2 no hydrogen 3.502 N/A ARG 28.A NH1 SER 80G.A O no hydrogen 3.426 N/A PHE 29.A N SER 83.A OG no hydrogen 2.863 N/A ASN 30.A N GLU 75B.A OE2 no hydrogen 2.880 N/A PHE 31.A N ARG 28.A O no hydrogen 2.973 N/A ILE 34.A N ILE 51.A O no hydrogen 2.938 N/A ASN 35.A N ALA 105.A O no hydrogen 2.546 N/A ASN 35.A ND2 ALA 105.A O no hydrogen 3.434 N/A ASN 35.A ND2 TRP 116D.A O no hydrogen 2.603 N/A TRP 36.A N GLY 49.A O no hydrogen 2.829 N/A ILE 37.A N PHE 103.A O no hydrogen 3.108 N/A ARG 38.A N GLU 46.A O no hydrogen 3.394 N/A GLN 39.A N THR 101.A O no hydrogen 3.081 N/A ALA 41.A N THR 99.A O no hydrogen 3.498 N/A ARG 43.A NH1 GLU 46.A OE2 no hydrogen 3.446 N/A GLU 46.A N ARG 38.A O no hydrogen 2.917 N/A TRP 47.A NE1 ASN 35.A OD1 no hydrogen 3.168 N/A MET 48.A N TRP 36.A O no hydrogen 2.939 N/A TRP 50.A N ASN 59.A O no hydrogen 2.912 N/A ILE 51.A N ILE 34.A O no hydrogen 3.095 N/A SER 52.A N ASP 57.A O no hydrogen 2.775 N/A SER 55.A N SER 52.A OG no hydrogen 3.204 N/A ASN 59.A N TRP 50.A O no hydrogen 3.024 N/A ALA 61.A N MET 48.A O no hydrogen 2.955 N/A PHE 64.A N ALA 61.A O no hydrogen 3.007 N/A GLN 65.A NE2 PRO 62.A O no hydrogen 3.664 N/A ARG 67.A N PHE 64.A O no hydrogen 3.472 N/A ARG 67.A NH1 ASP 98.A OD1 no hydrogen 3.374 N/A ARG 67.A NH1 ASN 93B.A O no hydrogen 3.070 N/A VAL 68.A N PHE 64.A O no hydrogen 3.269 N/A ASN 69.A N GLU 90.A O no hydrogen 2.712 N/A THR 71.A N TYR 88.A O no hydrogen 3.237 N/A ASP 73.A N ALA 86.A O no hydrogen 2.908 N/A THR 82.A N THR 79F.A OG1 no hydrogen 3.200 N/A THR 82.A OG1 THR 79F.A OG1 no hydrogen 2.992 N/A SER 83.A OG TYR 27.A O no hydrogen 3.252 N/A SER 83.A OG GLU 75B.A OE2 no hydrogen 3.176 N/A THR 84.A N VAL 76C.A O no hydrogen 3.254 N/A THR 84.A OG1 VAL 76C.A O no hydrogen 3.196 N/A GLY 85.A N THR 24.A OG1 no hydrogen 2.968 N/A ALA 87.A N CYS 22.A O no hydrogen 2.916 N/A TYR 88.A N THR 71.A O no hydrogen 2.753 N/A TYR 88.A OH ASP 73.A OD2 no hydrogen 3.064 N/A MET 89.A N ILE 20.A O no hydrogen 2.879 N/A GLU 90.A N ASN 69.A O no hydrogen 2.762 N/A ASP 97.A N THR 95.A OG1 no hydrogen 3.285 N/A THR 99.A N SER 96.A O no hydrogen 3.368 N/A THR 99.A OG1 SER 96.A O no hydrogen 3.044 N/A THR 101.A N GLN 39.A O no hydrogen 3.338 N/A TYR 102.A N THR 125.A O no hydrogen 2.995 N/A TYR 102.A OH ASP 98.A O no hydrogen 2.743 N/A PHE 103.A N ILE 37.A O no hydrogen 3.078 N/A ALA 105.A N ASN 35.A O no hydrogen 2.714 N/A LYS 106.A N LEU 120.A O no hydrogen 2.695 N/A GLY 107.A N HIS 33.A O no hydrogen 2.891 N/A LEU 109.A N THR 115C.A O no hydrogen 3.197 N/A GLY 112.A N ASP 111.A OD1 no hydrogen 2.793 N/A TYR 119.A N LYS 106.A O no hydrogen 2.932 N/A LEU 120.A N LYS 106.A O no hydrogen 3.231 N/A GLY 122.A N CYS 104.A O no hydrogen 2.845 N/A GLN 123.A N GLN 6.A OE1 no hydrogen 2.751 N/A GLN 123.A NE2 SER 7.A O no hydrogen 3.520 N/A GLY 124.A N GLN 6.A OE1 no hydrogen 2.843 N/A THR 125.A N TYR 102.A O no hydrogen 2.890 N/A THR 125.A OG1 TYR 102.A O no hydrogen 3.137 N/A LEU 127.A N GLY 100.A O no hydrogen 3.142 N/A THR 128.A OG1 THR 12.A O no hydrogen 3.109 N/A VAL 76C.A N THR 84.A O no hydrogen 3.031 N/A THR 115C.A OG1 GLY 112.A O no hydrogen 3.260 N/A VAL 78E.A N THR 82.A O no hydrogen 2.920 N/A THR 79F.A N THR 82.A O no hydrogen 3.249 N/A THR 79F.A OG1 THR 82.A OG1 no hydrogen 2.992 N/A PHE 81H.A N THR 79F.A OG1 no hydrogen 3.276 N/A