Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4b3r_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N MET 67.A O no hydrogen 3.180 N/A ARG 2.A NE GLU 69.A OE2 no hydrogen 3.220 N/A ARG 3.A NE GLU 38.A OE2 no hydrogen 3.134 N/A TYR 4.A N VAL 65.A O no hydrogen 3.151 N/A GLU 5.A N VAL 91.A O no hydrogen 2.793 N/A VAL 6.A N TYR 63.A O no hydrogen 2.787 N/A ASN 7.A N MET 89.A O no hydrogen 2.908 N/A ASN 7.A ND2 MET 89.A O no hydrogen 3.358 N/A ILE 8.A N LEU 61.A O no hydrogen 3.066 N/A VAL 9.A N ARG 87.A O no hydrogen 2.985 N/A LEU 10.A N TYR 59.A O no hydrogen 2.957 N/A ASN 11.A N ASN 84.A O no hydrogen 2.932 N/A ASN 11.A ND2 ASN 84.A OD1 no hydrogen 3.634 N/A ASN 13.A N ASN 11.A OD1 no hydrogen 2.904 N/A ASN 13.A ND2 ASN 11.A OD1 no hydrogen 3.100 N/A ASN 13.A ND2 ASP 55.A OD2 no hydrogen 2.997 N/A GLN 16.A NE2 GLN 16.A O no hydrogen 3.016 N/A SER 17.A N ASP 15.A OD1 no hydrogen 2.747 N/A GLN 18.A N ASP 15.A OD1 no hydrogen 2.949 N/A LEU 19.A N ASP 15.A O no hydrogen 3.199 N/A ALA 20.A N GLN 16.A O no hydrogen 3.229 N/A LEU 21.A N SER 17.A O no hydrogen 2.800 N/A GLU 22.A N GLN 18.A O no hydrogen 2.999 N/A LYS 23.A N LEU 19.A O no hydrogen 2.871 N/A LYS 23.A NZ GLU 42.A OE1 no hydrogen 2.451 N/A LYS 23.A NZ GLU 42.A OE2 no hydrogen 2.689 N/A GLU 24.A N LEU 21.A O no hydrogen 3.290 N/A ILE 25.A N LEU 21.A O no hydrogen 2.976 N/A ILE 26.A N GLU 22.A O no hydrogen 2.816 N/A GLN 27.A N LYS 23.A O no hydrogen 3.428 N/A ARG 28.A N GLU 24.A O no hydrogen 2.591 N/A ALA 29.A N ILE 25.A O no hydrogen 2.994 N/A LEU 30.A N ILE 26.A O no hydrogen 2.759 N/A GLU 31.A N GLN 27.A O no hydrogen 2.947 N/A ASN 32.A N ARG 28.A O no hydrogen 2.998 N/A TYR 33.A N LEU 30.A O no hydrogen 2.710 N/A GLY 34.A N GLU 31.A O no hydrogen 3.068 N/A ALA 35.A N LEU 30.A O no hydrogen 3.110 N/A ARG 36.A N GLU 66.A O no hydrogen 3.062 N/A ARG 36.A NH1 ARG 36.A O no hydrogen 3.374 N/A GLU 38.A N GLN 64.A O no hydrogen 2.927 N/A LYS 39.A NZ GLN 64.A OE1 no hydrogen 2.835 N/A GLU 41.A N TRP 62.A O no hydrogen 2.930 N/A GLY 44.A N PHE 60.A O no hydrogen 3.218 N/A ARG 46.A N GLY 58.A O no hydrogen 3.282 N/A LEU 48.A N PRO 56.A O no hydrogen 3.197 N/A ILE 52.A N ASP 55.A O no hydrogen 3.020 N/A ASP 55.A N ILE 52.A O no hydrogen 3.219 N/A GLY 58.A N ARG 46.A O no hydrogen 3.424 N/A TYR 59.A N LEU 10.A O no hydrogen 2.827 N/A TYR 59.A OH GLU 42.A OE2 no hydrogen 3.316 N/A PHE 60.A N GLY 44.A O no hydrogen 2.496 N/A LEU 61.A N ILE 8.A O no hydrogen 2.869 N/A TRP 62.A N GLU 41.A O no hydrogen 3.295 N/A TRP 62.A NE1 GLU 5.A OE1 no hydrogen 3.029 N/A TYR 63.A N VAL 6.A O no hydrogen 2.936 N/A GLN 64.A N LYS 39.A O no hydrogen 2.962 N/A GLN 64.A NE2 GLU 38.A OE1 no hydrogen 2.813 N/A VAL 65.A N TYR 4.A O no hydrogen 3.014 N/A MET 67.A N ARG 2.A O no hydrogen 3.112 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.504 N/A ARG 71.A N PRO 68.A O no hydrogen 2.810 N/A VAL 72.A N GLU 69.A O no hydrogen 3.403 N/A LEU 75.A N ARG 71.A O no hydrogen 2.672 N/A ALA 76.A N VAL 72.A O no hydrogen 2.912 N/A ARG 77.A N ASN 73.A O no hydrogen 2.765 N/A ARG 77.A NH2 ASP 74.A OD1 no hydrogen 2.960 N/A GLU 78.A N ASP 74.A O no hydrogen 3.051 N/A LEU 79.A N LEU 75.A O no hydrogen 3.025 N/A ARG 80.A N ALA 76.A O no hydrogen 3.255 N/A ARG 80.A NH1 VAL 88.A O no hydrogen 2.941 N/A ARG 80.A NH2 VAL 88.A O no hydrogen 3.201 N/A ILE 81.A N GLU 78.A O no hydrogen 2.969 N/A ARG 82.A NH1 GLU 22.A OE1 no hydrogen 2.991 N/A ARG 82.A NH1 GLU 22.A OE2 no hydrogen 3.331 N/A ASN 84.A ND2 GLU 22.A OE2 no hydrogen 2.707 N/A ARG 86.A N VAL 9.A O no hydrogen 3.024 N/A ARG 87.A N VAL 9.A O no hydrogen 3.144 N/A ARG 87.A NH1 ARG 86.A O no hydrogen 3.256 N/A MET 89.A N ASN 7.A O no hydrogen 2.904 N/A VAL 91.A N GLU 5.A O no hydrogen 2.897 N/A SER 93.A N ARG 3.A O no hydrogen 2.743 N/A SER 93.A OG ARG 3.A O no hydrogen 2.674 N/A