Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vzh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N GLY 22.A O no hydrogen 2.976 N/A GLU 2.A N GLN 5.A OE1 no hydrogen 2.790 N/A ARG 3.A NE LEU 19.A O no hydrogen 3.299 N/A LEU 4.A N VAL 18.A O no hydrogen 2.798 N/A GLN 5.A N GLU 2.A O no hydrogen 3.075 N/A TYR 7.A N VAL 16.A O no hydrogen 2.876 N/A TYR 7.A OH GLN 5.A OE1 no hydrogen 2.812 N/A LYS 8.A N LYS 34.A O no hydrogen 2.883 N/A CYS 9.A N.A ASN 14.A O.A no hydrogen 2.774 N/A CYS 9.A N.A ASN 14.A O.B no hydrogen 2.726 N/A CYS 9.A N.B ASN 14.A O.A no hydrogen 2.717 N/A CYS 9.A N.B ASN 14.A O.B no hydrogen 2.677 N/A CYS 9.A N.C ASN 14.A O.A no hydrogen 2.735 N/A CYS 9.A N.C ASN 14.A O.B no hydrogen 2.674 N/A CYS 9.A SG.A GLU 10.A O.A no hydrogen 3.243 N/A CYS 9.A SG.A GLU 10.A O.B no hydrogen 2.838 N/A CYS 9.A SG.A CYS 28.A O.A no hydrogen 3.162 N/A CYS 9.A SG.A CYS 28.A O.B no hydrogen 3.079 N/A CYS 9.A SG.B ASN 14.A O.A no hydrogen 3.679 N/A CYS 9.A SG.B ASN 14.A O.B no hydrogen 3.433 N/A CYS 9.A SG.C GLU 10.A O.A no hydrogen 3.716 N/A CYS 9.A SG.C GLU 10.A O.B no hydrogen 3.267 N/A CYS 12.A N.A GLU 10.A O.A no hydrogen 2.919 N/A CYS 12.A N.A GLU 10.A O.B no hydrogen 2.543 N/A CYS 12.A N.B GLU 10.A O.A no hydrogen 3.319 N/A CYS 12.A N.B GLU 10.A O.B no hydrogen 2.950 N/A GLY 13.A N.A CYS 9.A O.A no hydrogen 2.961 N/A GLY 13.A N.A CYS 9.A O.B no hydrogen 2.995 N/A ASN 14.A ND2.B CYS 12.A O.A no hydrogen 3.332 N/A VAL 16.A N TYR 7.A O no hydrogen 2.853 N/A VAL 18.A N GLN 5.A O no hydrogen 2.852 N/A GLY 22.A N PRO 1.A O no hydrogen 3.084 N/A CYS 28.A N.A GLN 31.A O no hydrogen 2.959 N/A CYS 28.A N.B GLN 31.A O no hydrogen 2.932 N/A CYS 28.A N.C GLN 31.A O no hydrogen 2.952 N/A CYS 28.A SG.A ASN 14.A OD1.B no hydrogen 3.662 N/A CYS 29.A SG.B GLU 10.A O.B no hydrogen 3.749 N/A GLN 31.A N CYS 28.A O.A no hydrogen 3.426 N/A GLN 31.A N CYS 28.A O.C no hydrogen 3.010 N/A GLN 31.A NE2 GLU 10.A OE1.B no hydrogen 3.041 N/A MET 33.A N LEU 26.A O no hydrogen 2.799 N/A LYS 34.A N LYS 8.A O no hydrogen 2.815 N/A MET 36.A N VAL 6.A O no hydrogen 2.806 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.696 N/A ASN 39.A N HIS 120.A O no hydrogen 2.955 N/A ASN 39.A ND2 LYS 122.A O no hydrogen 3.383 N/A THR 40.A OG1 SER 37.A O no hydrogen 2.891 N/A ALA 43.A N VAL 41.A O no hydrogen 2.913 N/A HIS 48.A N ALA 44.A O no hydrogen 3.239 N/A HIS 48.A N LYS 45.A O no hydrogen 3.169 N/A HIS 48.A ND1 ALA 44.A O no hydrogen 2.654 N/A HIS 48.A NE2 HIS 118.A ND1 no hydrogen 2.951 N/A VAL 49.A N LYS 45.A O no hydrogen 2.874 N/A VAL 51.A N LYS 62.A O no hydrogen 2.811 N/A GLU 53.A N LYS 60.A O no hydrogen 2.926 N/A LYS 54.A NZ ILE 55.A O no hydrogen 2.564 N/A LYS 54.A NZ GLY 58.A O no hydrogen 2.981 N/A ILE 55.A N GLY 58.A O no hydrogen 3.077 N/A GLY 58.A N ILE 55.A O no hydrogen 3.330 N/A TYR 59.A N PHE 102.A O no hydrogen 2.837 N/A TYR 59.A OH ALA 106.A O no hydrogen 2.452 N/A LYS 60.A N GLU 53.A O no hydrogen 2.824 N/A VAL 61.A N ALA 100.A O no hydrogen 2.764 N/A LYS 62.A N VAL 51.A O no hydrogen 3.007 N/A VAL 63.A N PRO 98.A O no hydrogen 2.896 N/A GLY 64.A N VAL 66.A O no hydrogen 2.939 N/A VAL 66.A N ALA 46.A O no hydrogen 2.807 N/A HIS 68.A N VAL 63.A O no hydrogen 2.875 N/A HIS 68.A ND1 PRO 69.A O no hydrogen 2.645 N/A GLU 71.A N HIS 74.A O no hydrogen 2.895 N/A HIS 74.A N GLU 71.A O no hydrogen 3.003 N/A TYR 75.A N ASN 116.A OD1 no hydrogen 2.890 N/A GLN 77.A N TYR 114.A O no hydrogen 2.782 N/A ILE 79.A N GLN 90.A O no hydrogen 2.906 N/A GLU 80.A N ARG 112.A O no hydrogen 2.832 N/A LEU 81.A N TYR 88.A O no hydrogen 2.877 N/A LEU 82.A N VAL 110.A O no hydrogen 2.641 N/A ALA 83.A N.A LYS 86.A O no hydrogen 3.142 N/A ALA 83.A N.B LYS 86.A O no hydrogen 3.162 N/A LYS 86.A N ALA 83.A O.A no hydrogen 2.756 N/A CYS 87.A SG GLU 17.A OE2 no hydrogen 3.532 N/A CYS 87.A SG GLU 80.A OE2 no hydrogen 3.436 N/A TYR 88.A N LEU 81.A O no hydrogen 2.947 N/A THR 89.A OG1 GLU 80.A OE2 no hydrogen 2.697 N/A GLN 90.A N ILE 79.A O no hydrogen 2.823 N/A GLN 90.A NE2 PHE 91.A O no hydrogen 3.234 N/A LEU 92.A N GLN 77.A O no hydrogen 2.934 N/A LYS 93.A N GLN 96.A OE1 no hydrogen 2.793 N/A GLY 95.A N MET 70.A O no hydrogen 3.023 N/A GLN 96.A N LYS 93.A O no hydrogen 3.157 N/A ALA 100.A N VAL 61.A O no hydrogen 2.934 N/A PHE 102.A N TYR 59.A O no hydrogen 2.877 N/A VAL 109.A N ASN 125.A OD1 no hydrogen 2.834 N/A VAL 110.A N LEU 82.A O no hydrogen 2.806 N/A ALA 111.A N ALA 123.A O no hydrogen 2.747 N/A ARG 112.A N GLU 80.A O no hydrogen 2.852 N/A ARG 112.A NE GLU 80.A OE1 no hydrogen 3.143 N/A ARG 112.A NH1 LEU 4.A O no hydrogen 2.958 N/A ARG 112.A NH1 GLU 38.A OE2 no hydrogen 3.087 N/A ARG 112.A NH2 LEU 4.A O no hydrogen 2.861 N/A ARG 112.A NH2 GLU 80.A OE1 no hydrogen 2.740 N/A GLU 113.A N TRP 121.A O no hydrogen 2.929 N/A TYR 114.A N TRP 78.A O no hydrogen 3.211 N/A CYS 115.A N GLY 119.A O no hydrogen 2.836 N/A CYS 115.A SG HIS 48.A NE2 no hydrogen 3.980 N/A CYS 115.A SG HIS 68.A NE2 no hydrogen 3.388 N/A CYS 115.A SG HIS 74.A NE2 no hydrogen 3.398 N/A CYS 115.A SG TYR 75.A O no hydrogen 3.958 N/A CYS 115.A SG HIS 118.A ND1 no hydrogen 3.637 N/A ASN 116.A N TYR 75.A O no hydrogen 3.185 N/A ASN 116.A ND2 LYS 73.A O no hydrogen 2.968 N/A GLY 119.A N CYS 115.A O no hydrogen 3.037 N/A HIS 120.A ND1 MET 36.A O no hydrogen 2.901 N/A TRP 121.A N GLU 113.A O no hydrogen 2.945 N/A TRP 121.A NE1 HIS 118.A O no hydrogen 2.913 N/A LYS 122.A N ASN 39.A OD1 no hydrogen 2.932 N/A ALA 123.A N ALA 111.A O no hydrogen 2.897 N/A ASN 125.A N VAL 109.A O no hydrogen 3.355 N/A ASN 125.A ND2 ALA 107.A O no hydrogen 2.816 N/A