Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bvz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N MET 67.A O no hydrogen 2.961 N/A ARG 3.A NE GLU 38.A OE1 no hydrogen 2.718 N/A ARG 3.A NE GLU 38.A OE2 no hydrogen 3.401 N/A ARG 3.A NH2 GLU 38.A OE2 no hydrogen 2.865 N/A TYR 4.A N VAL 65.A O no hydrogen 2.673 N/A GLU 5.A N VAL 91.A O no hydrogen 2.884 N/A VAL 6.A N TYR 63.A O no hydrogen 2.762 N/A ASN 7.A N MET 89.A O no hydrogen 2.902 N/A ASN 7.A ND2 MET 89.A O no hydrogen 3.619 N/A ILE 8.A N LEU 61.A O no hydrogen 2.868 N/A VAL 9.A N ARG 87.A O no hydrogen 2.968 N/A LEU 10.A N TYR 59.A O no hydrogen 2.732 N/A ASN 11.A N ASN 84.A O no hydrogen 2.833 N/A ASN 11.A ND2 ASN 84.A OD1 no hydrogen 3.232 N/A ASN 13.A N ASN 11.A OD1 no hydrogen 2.947 N/A ASN 13.A ND2 ASN 11.A OD1 no hydrogen 3.354 N/A GLN 18.A N ASP 15.A OD2 no hydrogen 2.930 N/A LEU 19.A N ASP 15.A O no hydrogen 3.010 N/A ALA 20.A N GLN 16.A O no hydrogen 3.070 N/A LEU 21.A N SER 17.A O no hydrogen 3.335 N/A GLU 22.A N GLN 18.A O no hydrogen 3.029 N/A LYS 23.A N LEU 19.A O no hydrogen 3.064 N/A LYS 23.A NZ GLU 42.A OE2 no hydrogen 2.599 N/A GLU 24.A N ALA 20.A O no hydrogen 3.093 N/A ILE 25.A N LEU 21.A O no hydrogen 2.985 N/A ILE 26.A N GLU 22.A O no hydrogen 2.931 N/A GLN 27.A N LYS 23.A O no hydrogen 2.997 N/A GLN 27.A NE2 GLU 31.A OE1 no hydrogen 2.884 N/A ARG 28.A N GLU 24.A O no hydrogen 2.898 N/A ALA 29.A N ILE 25.A O no hydrogen 2.978 N/A LEU 30.A N ILE 26.A O no hydrogen 2.987 N/A GLU 31.A N GLN 27.A O no hydrogen 2.979 N/A ASN 32.A N ARG 28.A O no hydrogen 2.850 N/A TYR 33.A N LEU 30.A O no hydrogen 3.127 N/A TYR 33.A OH GLU 78.A OE1 no hydrogen 3.226 N/A GLY 34.A N GLU 31.A O no hydrogen 3.097 N/A ALA 35.A N LEU 30.A O no hydrogen 3.000 N/A ARG 36.A N GLU 66.A O no hydrogen 2.772 N/A ARG 36.A NH1 GLU 38.A OE2 no hydrogen 3.218 N/A ARG 36.A NH1 GLU 66.A OE1 no hydrogen 2.709 N/A GLU 38.A N GLN 64.A O no hydrogen 2.948 N/A LYS 39.A N GLN 64.A O no hydrogen 3.361 N/A LYS 39.A NZ GLU 41.A OE1 no hydrogen 2.528 N/A GLU 41.A N TRP 62.A O no hydrogen 2.880 N/A LEU 43.A N PHE 60.A O no hydrogen 3.051 N/A GLY 44.A N PHE 60.A O no hydrogen 3.360 N/A ARG 46.A N GLY 58.A O no hydrogen 3.135 N/A LEU 48.A N PRO 56.A O no hydrogen 2.926 N/A ILE 52.A N ASP 55.A O no hydrogen 3.057 N/A ASP 55.A N ILE 52.A O no hydrogen 2.875 N/A GLY 58.A N ARG 46.A O no hydrogen 3.149 N/A TYR 59.A N LEU 10.A O no hydrogen 2.916 N/A TYR 59.A OH GLU 42.A OE1 no hydrogen 2.659 N/A PHE 60.A N GLY 44.A O no hydrogen 2.800 N/A LEU 61.A N ILE 8.A O no hydrogen 2.786 N/A TRP 62.A N GLU 41.A O no hydrogen 2.944 N/A TRP 62.A NE1 GLU 5.A OE1 no hydrogen 3.014 N/A TYR 63.A N VAL 6.A O no hydrogen 2.880 N/A GLN 64.A N LYS 39.A O no hydrogen 2.939 N/A GLN 64.A NE2 GLU 38.A OE1 no hydrogen 2.862 N/A GLN 64.A NE2 PHE 97.A O no hydrogen 3.300 N/A VAL 65.A N TYR 4.A O no hydrogen 2.850 N/A GLU 66.A N ARG 36.A O no hydrogen 3.072 N/A MET 67.A N ARG 2.A O no hydrogen 2.870 N/A ARG 71.A N PRO 68.A O no hydrogen 3.051 N/A ALA 75.A N ARG 71.A O no hydrogen 3.011 N/A ALA 76.A N VAL 72.A O no hydrogen 2.952 N/A ARG 77.A N ASN 73.A O no hydrogen 3.080 N/A GLU 78.A N ASP 74.A O no hydrogen 3.111 N/A LEU 79.A N ALA 75.A O no hydrogen 2.994 N/A ARG 80.A N ALA 76.A O no hydrogen 3.002 N/A ARG 80.A NH1 VAL 88.A O no hydrogen 3.463 N/A ILE 81.A N GLU 78.A O no hydrogen 3.372 N/A ARG 82.A NE GLU 22.A OE1 no hydrogen 3.289 N/A ARG 82.A NH2 GLU 22.A OE1 no hydrogen 3.502 N/A ARG 82.A NH2 GLU 22.A OE2 no hydrogen 2.865 N/A ASN 84.A ND2 GLU 22.A OE2 no hydrogen 2.933 N/A VAL 85.A N ARG 82.A O no hydrogen 3.144 N/A ARG 86.A N VAL 9.A O no hydrogen 2.783 N/A ARG 86.A NH1 ASP 55.A OD2 no hydrogen 3.133 N/A ARG 87.A N VAL 9.A O no hydrogen 3.401 N/A MET 89.A N ASN 7.A O no hydrogen 2.992 N/A VAL 91.A N GLU 5.A O no hydrogen 3.095 N/A SER 93.A N ARG 3.A O no hydrogen 3.034 N/A PHE 97.A N GLN 64.A OE1 no hydrogen 2.957 N/A