Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pfy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N ASP 1.A O no hydrogen 2.851 N/A GLU 6.A N PRO 2.A O no hydrogen 2.972 N/A GLN 7.A N ALA 3.A O no hydrogen 2.919 N/A GLN 8.A N THR 4.A O no hydrogen 2.926 N/A GLU 9.A N VAL 5.A O no hydrogen 2.966 N/A HIS 10.A N GLU 6.A O no hydrogen 2.897 N/A TRP 11.A N GLN 7.A O no hydrogen 2.855 N/A PHE 12.A N GLN 8.A O no hydrogen 3.051 N/A GLU 13.A N GLU 9.A O no hydrogen 3.019 N/A LYS 14.A N HIS 10.A O no hydrogen 3.002 N/A ALA 15.A N TRP 11.A O no hydrogen 2.848 N/A LEU 16.A N PHE 12.A O no hydrogen 2.868 N/A ARG 17.A N GLU 13.A O no hydrogen 2.999 N/A ARG 17.A NE ASP 18.A OD1 no hydrogen 2.978 N/A ARG 17.A NH2 ASP 18.A OD1 no hydrogen 2.914 N/A ARG 17.A NH2 ASP 18.A OD2 no hydrogen 3.391 N/A ASP 18.A N LYS 14.A O no hydrogen 2.797 N/A LYS 19.A N ALA 15.A O no hydrogen 2.795 N/A LYS 20.A N LEU 16.A O no hydrogen 3.006 N/A LYS 20.A NZ GLU 89.A OE1 no hydrogen 3.415 N/A LYS 20.A NZ GLU 89.A OE2 no hydrogen 2.856 N/A GLY 21.A N ARG 17.A O no hydrogen 2.934 N/A PHE 22.A N LEU 16.A O no hydrogen 3.354 N/A ILE 23.A N.A VAL 119.A O no hydrogen 2.826 N/A ILE 23.A N.B VAL 119.A O no hydrogen 2.815 N/A LYS 25.A N SER 117.A O no hydrogen 2.832 N/A LYS 25.A NZ ASP 39.A OD1 no hydrogen 2.789 N/A LYS 27.A N GLN 45.A OE1 no hydrogen 3.037 N/A ALA 31.A N ASP 29.A OD1 no hydrogen 3.029 N/A CYS 32.A N.A ASP 29.A O no hydrogen 3.227 N/A CYS 32.A N.B ASP 29.A O no hydrogen 3.231 N/A CYS 32.A SG.A ASP 29.A O no hydrogen 3.670 N/A CYS 32.A SG.A ILE 113.A O no hydrogen 3.626 N/A CYS 32.A SG.B LYS 27.A O no hydrogen 3.000 N/A CYS 32.A SG.B ASP 29.A O no hydrogen 2.639 N/A CYS 32.A SG.B HIS 114.A ND1 no hydrogen 2.786 N/A ARG 35.A N ALA 31.A O no hydrogen 2.895 N/A ARG 35.A NE ASP 29.A OD1 no hydrogen 2.904 N/A ARG 35.A NE ASP 29.A OD2 no hydrogen 3.359 N/A ARG 35.A NH1 GLN 45.A OE1 no hydrogen 2.959 N/A ARG 35.A NH2 ASP 29.A OD2 no hydrogen 2.922 N/A ALA 36.A N CYS 32.A O.A no hydrogen 2.985 N/A ALA 36.A N CYS 32.A O.B no hydrogen 2.816 N/A VAL 37.A N LEU 33.A O no hydrogen 2.984 N/A ALA 38.A N PHE 34.A O no hydrogen 2.839 N/A ASP 39.A N ARG 35.A O no hydrogen 2.809 N/A GLN 40.A N ALA 36.A O no hydrogen 2.988 N/A GLN 40.A NE2 SER 117.A OG no hydrogen 2.747 N/A GLN 40.A NE2 VAL 118.A O no hydrogen 2.942 N/A VAL 41.A N VAL 37.A O no hydrogen 2.840 N/A TYR 42.A N ALA 38.A O no hydrogen 2.765 N/A GLY 43.A N ASP 39.A O no hydrogen 2.872 N/A ASP 46.A N ASP 44.A OD1 no hydrogen 2.813 N/A ARG 51.A N HIS 47.A O no hydrogen 2.967 N/A LYS 52.A N GLU 48.A O no hydrogen 2.827 N/A LYS 52.A NZ ASP 55.A OD2 no hydrogen 2.959 N/A HIS 53.A N VAL 49.A O no hydrogen 2.826 N/A CYS 54.A N VAL 50.A O no hydrogen 2.785 N/A CYS 54.A SG GLU 72.A O no hydrogen 3.975 N/A TYR 56.A N HIS 53.A O no hydrogen 2.894 N/A TYR 56.A OH GLU 76.A OE1 no hydrogen 2.578 N/A LEU 57.A N CYS 54.A O no hydrogen 2.911 N/A ASN 59.A N TYR 56.A O no hydrogen 3.055 N/A ASN 59.A ND2 TYR 56.A O no hydrogen 2.905 N/A PHE 63.A N ASN 59.A O no hydrogen 2.959 N/A SER 64.A N ALA 60.A O no hydrogen 2.684 N/A SER 64.A OG ASP 61.A O no hydrogen 2.909 N/A ASN 65.A N TYR 62.A O no hydrogen 3.072 N/A TYR 66.A N PHE 63.A O no hydrogen 2.974 N/A ASN 69.A ND2 TYR 115.A OH no hydrogen 2.861 N/A GLU 72.A N GLU 72.A OE1 no hydrogen 2.715 N/A GLN 73.A NE2 TYR 62.A OH no hydrogen 3.097 N/A GLN 73.A NE2 GLU 76.A OE2 no hydrogen 2.945 N/A ALA 74.A N ILE 71.A O no hydrogen 3.035 N/A GLU 76.A N GLN 73.A O no hydrogen 2.938 N/A ASN 78.A N GLU 76.A O no hydrogen 3.201 N/A ARG 79.A N ALA 75.A O no hydrogen 3.174 N/A ARG 79.A NE GLU 103.A O no hydrogen 2.757 N/A ARG 79.A NH1 GLN 40.A O no hydrogen 3.500 N/A ARG 79.A NH2 GLU 103.A O no hydrogen 3.434 N/A ARG 79.A NH2 PRO 104.A O no hydrogen 3.105 N/A VAL 81.A N PHE 94.A O no hydrogen 2.792 N/A GLU 82.A N ILE 105.A O no hydrogen 2.781 N/A VAL 83.A N ASN 92.A O.A no hydrogen 2.981 N/A VAL 83.A N ASN 92.A O.B no hydrogen 2.909 N/A TYR 84.A N VAL 107.A O no hydrogen 2.856 N/A TYR 84.A OH GLU 82.A OE1 no hydrogen 2.906 N/A GLN 85.A N SER 87.A OG no hydrogen 2.923 N/A TYR 86.A OH GLU 9.A OE2 no hydrogen 2.450 N/A SER 87.A OG GLU 89.A O no hydrogen 2.743 N/A ILE 91.A N VAL 83.A O no hydrogen 2.780 N/A PHE 94.A N VAL 81.A O no hydrogen 2.821 N/A HIS 98.A N HIS 95.A O no hydrogen 2.960 N/A ASN 100.A ND2 ASN 78.A O no hydrogen 2.757 N/A GLU 103.A N ASN 100.A O no hydrogen 2.891 N/A ILE 105.A N PRO 80.A O no hydrogen 2.764 N/A ARG 106.A N GLN 40.A OE1 no hydrogen 2.841 N/A ARG 106.A NE GLU 82.A OE1 no hydrogen 3.109 N/A VAL 107.A N GLU 82.A O no hydrogen 2.950 N/A SER 108.A N ASN 116.A O no hydrogen 2.949 N/A SER 108.A OG HIS 110.A NE2 no hydrogen 2.787 N/A TYR 109.A N TYR 84.A O no hydrogen 2.810 N/A HIS 110.A N HIS 114.A O no hydrogen 2.713 N/A HIS 110.A ND1 GLU 9.A OE1 no hydrogen 2.827 N/A HIS 110.A NE2 SER 108.A OG no hydrogen 2.787 N/A ARG 111.A N TYR 86.A OH no hydrogen 2.922 N/A HIS 114.A N HIS 110.A O no hydrogen 3.360 N/A HIS 114.A NE2 ASN 116.A OD1 no hydrogen 2.737 N/A ASN 116.A N SER 108.A O no hydrogen 2.892 N/A ASN 116.A ND2 HIS 110.A NE2 no hydrogen 3.144 N/A SER 117.A N LYS 25.A O no hydrogen 3.201 N/A SER 117.A OG ASP 39.A OD2 no hydrogen 2.630 N/A VAL 118.A N ARG 106.A O no hydrogen 2.987 N/A VAL 119.A N ILE 23.A O.A no hydrogen 2.818 N/A VAL 119.A N ILE 23.A O.B no hydrogen 2.808 N/A