Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ts6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N GLY 38.A O no hydrogen 3.225 N/A LYS 6.A N PRO 3.A O no hydrogen 3.043 N/A LEU 7.A N ILE 4.A O no hydrogen 3.059 N/A ARG 9.A NH1 SER 14.A O no hydrogen 2.964 N/A ARG 9.A NH1 ALA 15.A O no hydrogen 3.130 N/A SER 14.A N THR 11.A O no hydrogen 3.180 N/A SER 14.A OG THR 11.A O no hydrogen 3.420 N/A LEU 17.A N LEU 99.A O no hydrogen 2.712 N/A ASP 18.A N THR 8.A O no hydrogen 3.212 N/A LEU 19.A N ALA 97.A O no hydrogen 2.917 N/A SER 20.A OG SER 22.A O no hydrogen 3.120 N/A SER 20.A OG SER 36.A O no hydrogen 3.345 N/A THR 21.A N SER 36.A O no hydrogen 2.908 N/A THR 21.A OG1 SER 36.A O no hydrogen 3.446 N/A SER 22.A N SER 20.A OG no hydrogen 3.024 N/A THR 24.A N VAL 90.A O no hydrogen 2.815 N/A LEU 26.A N VAL 88.A O no hydrogen 2.783 N/A GLU 29.A N GLU 29.A OE1.A no hydrogen 2.706 N/A MET 30.A N THR 27.A O no hydrogen 2.993 N/A GLY 31.A N PRO 28.A O no hydrogen 3.054 N/A GLN 33.A N ALA 81.A O no hydrogen 2.778 N/A GLN 33.A NE2 MET 30.A O no hydrogen 3.393 N/A GLN 33.A NE2 GLY 31.A O no hydrogen 3.603 N/A GLN 33.A NE2 PRO 32.A O no hydrogen 3.014 N/A LEU 35.A N ILE 79.A O no hydrogen 2.634 N/A THR 37.A N GLU 76.A OE2 no hydrogen 3.051 N/A THR 37.A OG1 ILE 77.A O no hydrogen 2.437 N/A GLY 38.A N GLU 76.A OE2 no hydrogen 2.742 N/A ILE 39.A N THR 37.A OG1 no hydrogen 3.099 N/A TYR 40.A N GLN 2.A O no hydrogen 2.835 N/A GLY 41.A N GLY 75.A O no hydrogen 3.027 N/A LEU 43.A N ASN 71.A O no hydrogen 3.001 N/A THR 47.A N PRO 44.A O no hydrogen 3.183 N/A THR 47.A OG1 PRO 44.A O no hydrogen 2.878 N/A PHE 48.A N LEU 102.A O no hydrogen 2.879 N/A GLY 49.A N ILE 69.A O no hydrogen 2.750 N/A LEU 50.A N ILE 100.A O no hydrogen 2.773 N/A ILE 51.A N GLY 67.A O no hydrogen 2.715 N/A LEU 52.A N GLN 98.A O no hydrogen 3.007 N/A THR 58.A N ARG 54.A O no hydrogen 3.039 N/A THR 58.A OG1 ARG 54.A O no hydrogen 2.871 N/A MET 59.A N SER 55.A O no hydrogen 2.849 N/A LYS 60.A N SER 56.A O no hydrogen 3.102 N/A GLY 61.A N THR 58.A O no hydrogen 2.863 N/A LEU 62.A N ILE 57.A O no hydrogen 3.208 N/A GLN 63.A N LYS 82.A O no hydrogen 2.913 N/A TYR 65.A N MET 80.A O no hydrogen 2.831 N/A GLY 67.A N ILE 51.A O no hydrogen 3.054 N/A ILE 69.A N GLY 49.A O no hydrogen 2.759 N/A ASN 71.A ND2 LEU 43.A O no hydrogen 3.669 N/A ASN 71.A ND2 PRO 44.A O no hydrogen 2.785 N/A ASN 71.A ND2 THR 47.A O no hydrogen 2.719 N/A TYR 73.A N ASP 70.A O no hydrogen 3.181 N/A TYR 73.A OH GLU 76.A O no hydrogen 2.583 N/A ILE 77.A N ILE 39.A O no hydrogen 2.640 N/A ILE 79.A N LEU 35.A O no hydrogen 2.903 N/A ALA 81.A N GLN 33.A O no hydrogen 2.855 N/A LYS 82.A N GLN 63.A O no hydrogen 2.808 N/A LYS 82.A NZ.A ALA 83.A O no hydrogen 2.609 N/A VAL 84.A N GLY 61.A O no hydrogen 2.829 N/A VAL 88.A N LEU 26.A O no hydrogen 2.871 N/A VAL 90.A N THR 24.A O no hydrogen 2.716 N/A GLY 93.A N SER 20.A O no hydrogen 3.439 N/A ASN 94.A N SER 91.A O no hydrogen 2.962 N/A ILE 96.A N LEU 19.A O no hydrogen 2.856 N/A ALA 97.A N LEU 19.A O no hydrogen 3.219 N/A GLN 98.A N LEU 52.A O no hydrogen 2.761 N/A GLN 98.A NE2 GLY 53.A O no hydrogen 3.031 N/A LEU 99.A N LEU 17.A O no hydrogen 2.707 N/A ILE 100.A N LEU 50.A O no hydrogen 2.818 N/A LEU 102.A N PHE 48.A O no hydrogen 2.995 N/A LEU 104.A N ASN 46.A O no hydrogen 2.944 N/A THR 107.A OG1 ASN 109.A OD1 no hydrogen 2.634 N/A ASN 109.A N THR 107.A OG1 no hydrogen 3.301 N/A