Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ft6_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ASN 11.A O no hydrogen 2.719 N/A THR 4.A OG1 ASN 11.A O no hydrogen 2.518 N/A ILE 6.A N THR 4.A OG1 no hydrogen 3.346 N/A ASN 11.A ND2 VAL 2.A O no hydrogen 3.468 N/A GLY 13.A N ILE 6.A O no hydrogen 2.893 N/A TYR 27.A N ILE 25.A O no hydrogen 2.616 N/A LYS 28.A N ILE 25.A O no hydrogen 3.002 N/A SER 33.A OG THR 36.A OG1 no hydrogen 2.606 N/A THR 36.A N SER 33.A OG no hydrogen 2.302 N/A THR 36.A OG1 SER 33.A OG no hydrogen 2.606 N/A PHE 38.A N ASN 34.A O no hydrogen 3.231 N/A VAL 39.A N ARG 35.A O no hydrogen 2.821 N/A ARG 40.A N THR 36.A O no hydrogen 2.762 N/A SER 41.A N LYS 37.A O no hydrogen 3.101 N/A LEU 42.A N PHE 38.A O no hydrogen 3.245 N/A LEU 42.A N VAL 39.A O no hydrogen 2.767 N/A VAL 43.A N VAL 39.A O no hydrogen 3.210 N/A ARG 44.A NH1 GLU 88.A OE2 no hydrogen 2.842 N/A ILE 46.A N VAL 43.A O no hydrogen 2.779 N/A ALA 47.A N VAL 43.A O no hydrogen 2.703 N/A GLY 48.A N ARG 44.A O no hydrogen 3.172 N/A SER 50.A N GLU 53.A OE1 no hydrogen 2.479 N/A GLU 53.A N SER 50.A OG no hydrogen 3.069 N/A ARG 54.A N SER 50.A O no hydrogen 3.388 N/A LEU 56.A N TYR 52.A O no hydrogen 2.771 N/A ILE 57.A N GLU 53.A O no hydrogen 3.049 N/A ASP 58.A N ARG 54.A O no hydrogen 3.343 N/A LEU 59.A N ARG 55.A O no hydrogen 2.968 N/A ILE 60.A N LEU 56.A O no hydrogen 3.160 N/A ASN 62.A N ASP 58.A O no hydrogen 2.954 N/A SER 63.A N LEU 59.A O no hydrogen 2.680 N/A SER 63.A OG SER 63.A O no hydrogen 2.378 N/A GLY 64.A N ILE 60.A O no hydrogen 3.352 N/A ARG 69.A N GLU 65.A O no hydrogen 3.117 N/A LYS 70.A N ARG 67.A O no hydrogen 3.010 N/A VAL 71.A N ARG 67.A O no hydrogen 3.412 N/A ALA 72.A N ALA 68.A O no hydrogen 3.228 N/A LYS 73.A N ARG 69.A O no hydrogen 2.756 N/A LYS 74.A N LYS 70.A O no hydrogen 3.308 N/A ARG 75.A N VAL 71.A O no hydrogen 2.771 N/A LEU 76.A N ALA 72.A O no hydrogen 3.153 N/A LYS 83.A NZ PHE 79.A O no hydrogen 3.076 N/A VAL 86.A N ALA 82.A O no hydrogen 2.791 N/A GLU 87.A N LYS 83.A O no hydrogen 2.612 N/A GLU 88.A N ALA 84.A O no hydrogen 2.803 N/A MET 89.A N LYS 85.A O no hydrogen 3.028 N/A ASN 90.A N VAL 86.A O no hydrogen 3.344 N/A ASN 91.A N GLU 88.A O no hydrogen 2.929 N/A ASN 91.A ND2 GLU 87.A OE1 no hydrogen 3.383 N/A ASN 91.A ND2 GLU 87.A OE2 no hydrogen 2.961 N/A ILE 92.A N GLU 88.A O no hydrogen 3.295 N/A ILE 92.A N MET 89.A O no hydrogen 3.261 N/A ILE 93.A N MET 89.A O no hydrogen 3.394 N/A ALA 94.A N ASN 90.A O no hydrogen 3.047 N/A ALA 95.A N ASN 91.A O no hydrogen 2.984 N/A SER 96.A N ILE 92.A O no hydrogen 2.668 N/A ARG 97.A N ILE 93.A O no hydrogen 3.019 N/A