Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wof_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 MET 44.A O.A no hydrogen 2.908 N/A THR 2.A OG1 MET 44.A O.B no hydrogen 2.564 N/A ASP 4.A N TYR 8.A O no hydrogen 2.845 N/A GLY 7.A N ASP 4.A O no hydrogen 2.886 N/A TYR 8.A N ASP 6.A OD1 no hydrogen 3.330 N/A LYS 9.A N LYS 81.A O no hydrogen 2.947 N/A LYS 10.A N THR 2.A O no hydrogen 2.875 N/A LYS 10.A NZ ASP 4.A OD1 no hydrogen 2.784 N/A ARG 11.A N ARG 83.A O no hydrogen 2.945 N/A ARG 11.A NH2 THR 84.A OG1 no hydrogen 2.964 N/A ALA 12.A N GLY 42.A O no hydrogen 2.922 N/A ALA 13.A N TYR 85.A O no hydrogen 2.898 N/A LEU 15.A N TYR 87.A O no hydrogen 2.752 N/A CYS 16.A SG CYS 14.A O no hydrogen 3.769 N/A PHE 17.A N LEU 89.A O no hydrogen 2.844 N/A ARG 18.A N GLU 24.A O.A no hydrogen 3.020 N/A ARG 18.A N GLU 24.A O.B no hydrogen 3.102 N/A ARG 18.A NH2 GLU 24.A OE1.A no hydrogen 2.894 N/A ARG 18.A NH2 GLU 24.A OE1.B no hydrogen 3.465 N/A ARG 18.A NH2 GLU 24.A OE2.B no hydrogen 3.072 N/A SER 21.A N SER 19.A OG no hydrogen 3.105 N/A SER 21.A OG.A SER 19.A OG no hydrogen 2.802 N/A GLU 22.A N SER 19.A O no hydrogen 3.072 N/A VAL 25.A N PHE 111.A O no hydrogen 2.819 N/A LEU 26.A N CYS 16.A O no hydrogen 2.883 N/A LEU 27.A N GLU 109.A O no hydrogen 2.996 N/A VAL 28.A N ILE 38.A O no hydrogen 2.976 N/A SER 29.A N LYS 107.A O no hydrogen 2.942 N/A SER 30.A N ARG 36.A O no hydrogen 2.959 N/A HIS 33.A N SER 30.A OG no hydrogen 2.991 N/A ARG 36.A N HIS 33.A O no hydrogen 2.928 N/A ILE 38.A N VAL 28.A O no hydrogen 2.791 N/A VAL 39.A N GLN 127.A OE1 no hydrogen 2.840 N/A GLY 41.A N GLU 61.A OE2 no hydrogen 3.130 N/A GLY 42.A N ALA 12.A O no hydrogen 2.973 N/A MET 44.A N.A LYS 10.A O no hydrogen 2.961 N/A MET 44.A N.B LYS 10.A O no hydrogen 2.968 N/A GLU 45.A N GLU 48.A OE1 no hydrogen 2.846 N/A GLU 48.A N GLU 45.A O no hydrogen 3.077 N/A ALA 53.A N GLU 49.A O no hydrogen 3.012 N/A ALA 54.A N PRO 50.A O no hydrogen 2.919 N/A VAL 55.A N SER 51.A O no hydrogen 3.276 N/A ARG 56.A N VAL 52.A O no hydrogen 2.987 N/A ARG 56.A NE GLU 48.A OE2 no hydrogen 2.798 N/A ARG 56.A NH1 GLU 57.A OE1 no hydrogen 2.832 N/A ARG 56.A NH1 GLU 60.A OE1 no hydrogen 3.282 N/A ARG 56.A NH2 GLY 43.A O no hydrogen 2.993 N/A ARG 56.A NH2 GLU 48.A OE1 no hydrogen 2.899 N/A ARG 56.A NH2 GLU 57.A OE1 no hydrogen 3.505 N/A GLU 57.A N ALA 53.A O no hydrogen 2.849 N/A VAL 58.A N ALA 54.A O no hydrogen 3.096 N/A CYS 59.A N VAL 55.A O no hydrogen 3.057 N/A GLU 60.A N ARG 56.A O no hydrogen 2.958 N/A GLU 61.A N GLU 57.A O no hydrogen 2.852 N/A ALA 62.A N VAL 58.A O no hydrogen 2.871 N/A GLY 63.A N CYS 59.A O no hydrogen 3.042 N/A LYS 65.A N GLU 93.A O.A no hydrogen 2.982 N/A LYS 65.A N GLU 93.A O.B no hydrogen 3.066 N/A THR 67.A N ILE 90.A O no hydrogen 2.894 N/A GLY 69.A N VAL 88.A O no hydrogen 2.715 N/A ARG 70.A NH1 GLU 22.A OE2 no hydrogen 2.802 N/A ARG 70.A NH2 GLU 22.A OE1 no hydrogen 2.891 N/A VAL 72.A N VAL 86.A O no hydrogen 2.786 N/A PHE 75.A N THR 84.A O no hydrogen 2.893 N/A ASN 77.A N HIS 82.A O no hydrogen 2.911 N/A GLN 78.A NE2 GLU 76.A OE1 no hydrogen 2.726 N/A ARG 80.A N ASN 77.A OD1 no hydrogen 2.911 N/A ARG 80.A NH1 GLU 79.A OE2 no hydrogen 3.327 N/A HIS 82.A N ASN 77.A O no hydrogen 3.241 N/A ARG 83.A N LYS 9.A O no hydrogen 2.852 N/A ARG 83.A NE GLU 76.A OE2 no hydrogen 2.984 N/A ARG 83.A NH1 ASP 4.A OD2 no hydrogen 2.881 N/A ARG 83.A NH1 ASP 6.A OD1 no hydrogen 3.037 N/A ARG 83.A NH1 ASP 6.A OD2 no hydrogen 3.367 N/A ARG 83.A NH2 ASP 6.A OD2 no hydrogen 2.725 N/A ARG 83.A NH2 GLU 76.A OE2 no hydrogen 3.016 N/A THR 84.A N PHE 75.A O no hydrogen 2.835 N/A TYR 85.A N ARG 11.A O no hydrogen 2.950 N/A VAL 86.A N GLY 73.A O no hydrogen 2.977 N/A TYR 87.A N ALA 13.A O no hydrogen 2.988 N/A VAL 88.A N ARG 70.A O no hydrogen 2.907 N/A LEU 89.A N LEU 15.A O no hydrogen 2.916 N/A ILE 90.A N THR 67.A O no hydrogen 2.967 N/A VAL 91.A N PHE 17.A O no hydrogen 2.848 N/A THR 92.A N LYS 65.A O no hydrogen 2.909 N/A GLU 93.A N.A LYS 65.A O no hydrogen 3.034 N/A GLU 93.A N.B LYS 65.A O no hydrogen 3.030 N/A LEU 95.A N.A GLY 63.A O no hydrogen 2.856 N/A LEU 95.A N.B GLY 63.A O no hydrogen 2.880 N/A TRP 98.A N SER 101.A OG.B no hydrogen 2.966 N/A TRP 98.A NE1 GLU 61.A O no hydrogen 2.871 N/A ASP 100.A N GLU 60.A O no hydrogen 3.118 N/A SER 101.A OG.B TRP 98.A O no hydrogen 2.872 N/A VAL 102.A N TRP 98.A O no hydrogen 3.038 N/A ASN 103.A N GLU 99.A O no hydrogen 2.953 N/A ILE 104.A N ASP 100.A O no hydrogen 2.995 N/A GLY 105.A N SER 101.A O no hydrogen 3.001 N/A ARG 106.A N ASP 100.A O no hydrogen 3.109 N/A ARG 106.A NE ASP 100.A OD2 no hydrogen 2.946 N/A ARG 106.A NH1 SER 29.A O no hydrogen 2.801 N/A ARG 106.A NH2 ASP 100.A OD2 no hydrogen 2.929 N/A LYS 107.A N SER 29.A OG no hydrogen 2.888 N/A LYS 107.A NZ PRO 34.A O no hydrogen 3.033 N/A ARG 108.A NH1 ALA 62.A O no hydrogen 2.921 N/A ARG 108.A NH1 GLY 63.A O no hydrogen 3.135 N/A ARG 108.A NH1 LEU 95.A O.A no hydrogen 2.971 N/A ARG 108.A NH1 LEU 95.A O.B no hydrogen 3.036 N/A ARG 108.A NH2 LEU 95.A O.A no hydrogen 2.813 N/A ARG 108.A NH2 LEU 95.A O.B no hydrogen 3.075 N/A GLU 109.A N LEU 27.A O no hydrogen 3.028 N/A PHE 111.A N VAL 25.A O no hydrogen 2.832 N/A ILE 113.A N GLU 23.A O no hydrogen 3.143 N/A ALA 116.A N LYS 112.A O no hydrogen 2.934 N/A ILE 117.A N ILE 113.A O no hydrogen 3.020 N/A LYS 118.A N GLU 114.A O no hydrogen 3.166 N/A VAL 119.A N ASP 115.A O no hydrogen 3.035 N/A LEU 120.A N ALA 116.A O no hydrogen 3.048 N/A GLN 121.A N LYS 118.A O no hydrogen 3.449 N/A LYS 124.A N LEU 120.A O no hydrogen 2.812 N/A ALA 128.A N LYS 124.A O no hydrogen 3.047 N/A SER 129.A N PRO 125.A O no hydrogen 3.038 N/A SER 129.A OG VAL 126.A O no hydrogen 2.504 N/A TYR 130.A N VAL 126.A O no hydrogen 3.240 N/A TYR 130.A N GLN 127.A O no hydrogen 3.042 N/A PHE 131.A N ALA 128.A O no hydrogen 3.183 N/A GLU 132.A N SER 129.A O no hydrogen 3.100 N/A