Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4o64_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N.A GLU 80.A OE2 no hydrogen 3.508 N/A ARG 3.A NE GLU 80.A OE1 no hydrogen 3.161 N/A ARG 3.A NH1 PRO 47.A O no hydrogen 2.796 N/A ARG 3.A NH1 PRO 107.A O no hydrogen 2.734 N/A ARG 3.A NH2 GLU 80.A OE1 no hydrogen 2.990 N/A ARG 3.A NH2 PRO 107.A O no hydrogen 3.066 N/A ARG 3.A NH2 ASN 108.A O no hydrogen 3.075 N/A THR 4.A N VAL 48.A O no hydrogen 2.866 N/A ARG 5.A NH1 ARG 42.A O no hydrogen 2.859 N/A ARG 5.A NH2 ARG 42.A O no hydrogen 2.966 N/A LEU 13.A N CYS 9.A O no hydrogen 2.954 N/A ARG 14.A N GLU 10.A O no hydrogen 3.126 N/A ARG 14.A NE THR 15.A O no hydrogen 2.834 N/A ARG 14.A NH2 THR 15.A O no hydrogen 2.764 N/A LYS 24.A N CYS 20.A O no hydrogen 2.956 N/A ASP 25.A N PHE 22.A O no hydrogen 3.210 N/A MET 26.A N CYS 23.A O no hydrogen 2.916 N/A PHE 29.A N MET 26.A O no hydrogen 2.916 N/A GLY 30.A N LYS 27.A O no hydrogen 2.719 N/A GLY 31.A N MET 26.A O no hydrogen 2.946 N/A GLY 33.A N ASP 25.A O no hydrogen 2.672 N/A MET 35.A N ASP 25.A OD2 no hydrogen 2.806 N/A GLN 37.A NE2 MET 35.A O no hydrogen 3.281 N/A ARG 42.A N CYS 39.A O no hydrogen 2.961 N/A ARG 42.A NE ARG 14.A O no hydrogen 3.089 N/A ARG 42.A NH2 CYS 12.A O no hydrogen 2.703 N/A GLN 43.A NE2.A SER 38.A OG no hydrogen 2.954 N/A GLN 43.A NE2.A CYS 39.A O no hydrogen 2.870 N/A VAL 48.A N THR 4.A O no hydrogen 2.791 N/A ALA 53.A N PRO 50.A O no hydrogen 2.814 N/A CYS 55.A N GLU 60.A O no hydrogen 2.813 N/A CYS 55.A SG HIS 89.A ND1 no hydrogen 3.384 N/A LEU 56.A N ILE 87.A O no hydrogen 2.949 N/A CYS 58.A SG HIS 89.A ND1 no hydrogen 3.250 N/A GLY 59.A N CYS 55.A O no hydrogen 2.780 N/A LYS 63.A N LEU 76.A O no hydrogen 2.747 N/A LYS 63.A NZ GLU 60.A OE1 no hydrogen 3.440 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.644 N/A THR 66.A N LYS 63.A O no hydrogen 3.035 N/A THR 66.A OG1 LYS 63.A O no hydrogen 2.610 N/A VAL 67.A N GLU 64.A O no hydrogen 3.410 N/A LYS 73.A N GLU 69.A O no hydrogen 2.911 N/A LYS 73.A NZ.A GLU 64.A O no hydrogen 2.651 N/A LYS 73.A NZ.A VAL 67.A O no hydrogen 3.067 N/A LYS 73.A NZ.B VAL 67.A O no hydrogen 2.689 N/A PHE 74.A N GLU 70.A O no hydrogen 3.085 N/A ASN 75.A N GLU 71.A O no hydrogen 3.007 N/A LEU 76.A N LYS 73.A O no hydrogen 3.078 N/A MET 77.A N PHE 74.A O no hydrogen 3.200 N/A MET 79.A N ILE 88.A O no hydrogen 2.789 N/A GLU 80.A N ASN 108.A O no hydrogen 2.875 N/A CYS 81.A N GLU 86.A O no hydrogen 2.879 N/A SER 82.A N TRP 110.A O no hydrogen 2.823 N/A SER 82.A OG TRP 110.A O no hydrogen 3.448 N/A ASN 85.A ND2 CYS 81.A O no hydrogen 3.345 N/A ILE 88.A N MET 79.A O no hydrogen 2.952 N/A HIS 89.A NE2 ALA 61.A O no hydrogen 2.794 N/A GLY 91.A N ASN 75.A O no hydrogen 3.098 N/A CYS 92.A N HIS 89.A O no hydrogen 2.947 N/A CYS 92.A SG HIS 89.A ND1 no hydrogen 3.615 N/A LEU 93.A N PRO 90.A O no hydrogen 3.214 N/A VAL 101.A N GLU 111.A O no hydrogen 2.782 N/A ASN 103.A N CYS 109.A O no hydrogen 2.893 N/A GLU 105.A N ASN 103.A OD1 no hydrogen 3.094 N/A ASN 108.A ND2 LEU 78.A O no hydrogen 2.834 N/A TRP 110.A N GLU 80.A O no hydrogen 3.079 N/A GLU 111.A N VAL 101.A O no hydrogen 2.893 N/A LYS 114.A NZ GLU 86.A OE1 no hydrogen 2.613 N/A CYS 115.A N CYS 112.A O no hydrogen 3.149 N/A ASN 116.A N CYS 112.A O no hydrogen 3.112 N/A ASN 116.A ND2 GLU 111.A OE1 no hydrogen 3.020 N/A