Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zb0_AAA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG MET 3.A O no hydrogen 3.202 N/A GLN 9.A NE2 PRO 114.A O no hydrogen 3.163 N/A LEU 10.A N SER 7.A OG no hydrogen 3.139 N/A LYS 11.A N SER 7.A O no hydrogen 2.782 N/A HIS 12.A N GLU 8.A O no hydrogen 3.229 N/A HIS 12.A NE2 ARG 109.A O no hydrogen 2.870 N/A CYS 13.A N GLN 9.A O no hydrogen 3.035 N/A CYS 13.A SG GLN 9.A O no hydrogen 3.474 N/A ASN 14.A N LEU 10.A O no hydrogen 2.802 N/A GLY 15.A N LYS 11.A O no hydrogen 2.928 N/A ILE 16.A N HIS 12.A O no hydrogen 2.963 N/A LEU 17.A N CYS 13.A O no hydrogen 2.892 N/A LYS 18.A N.A ASN 14.A O no hydrogen 2.881 N/A LYS 18.A N.B ASN 14.A O no hydrogen 2.871 N/A GLU 19.A N GLY 15.A O no hydrogen 2.988 N/A LEU 20.A N ILE 16.A O no hydrogen 2.826 N/A LEU 21.A N LEU 17.A O no hydrogen 3.039 N/A LEU 21.A N LYS 18.A O.A no hydrogen 3.220 N/A LEU 21.A N LYS 18.A O.B no hydrogen 3.168 N/A SER 22.A N GLU 19.A O no hydrogen 2.984 N/A SER 22.A OG GLU 19.A O no hydrogen 2.623 N/A LYS 24.A NZ GLU 19.A OE2 no hydrogen 2.979 N/A HIS 25.A N SER 22.A O no hydrogen 3.067 N/A HIS 25.A ND1 TYR 28.A OH no hydrogen 2.662 N/A HIS 25.A NE2 GLU 19.A OE2 no hydrogen 2.778 N/A ALA 26.A N LYS 23.A O no hydrogen 3.108 N/A TYR 28.A N HIS 25.A O no hydrogen 3.171 N/A TYR 28.A OH HIS 25.A ND1 no hydrogen 2.662 N/A ALA 29.A N HIS 25.A O no hydrogen 2.884 N/A PHE 32.A N ALA 29.A O no hydrogen 2.909 N/A TYR 33.A N TRP 30.A O no hydrogen 3.294 N/A ALA 40.A N ASP 37.A OD1 no hydrogen 3.088 N/A LEU 41.A N ASP 37.A O no hydrogen 2.995 N/A GLY 42.A N SER 39.A O.A no hydrogen 3.171 N/A GLY 42.A N SER 39.A O.B no hydrogen 3.062 N/A LEU 43.A N ALA 38.A O no hydrogen 2.741 N/A TYR 46.A N LEU 43.A O no hydrogen 2.981 N/A ASP 48.A N ASP 45.A O no hydrogen 3.053 N/A ILE 49.A N ASP 45.A O no hydrogen 3.193 N/A ILE 49.A N TYR 46.A O no hydrogen 3.140 N/A ILE 50.A N TYR 46.A O no hydrogen 2.812 N/A LYS 51.A NZ ASP 48.A O no hydrogen 2.913 N/A LEU 56.A N PHE 32.A O no hydrogen 2.793 N/A SER 57.A N TYR 33.A O no hydrogen 3.155 N/A SER 57.A N ASP 55.A OD2 no hydrogen 2.830 N/A SER 57.A OG ASP 55.A OD2 no hydrogen 2.577 N/A THR 58.A N ASP 55.A OD2 no hydrogen 3.290 N/A THR 58.A OG1 ASP 55.A OD1 no hydrogen 2.603 N/A VAL 59.A N ASP 55.A O no hydrogen 3.171 N/A LYS 60.A N LEU 56.A O no hydrogen 2.955 N/A LYS 60.A NZ GLU 64.A OE2 no hydrogen 2.682 N/A ARG 61.A N SER 57.A O no hydrogen 3.018 N/A LYS 62.A N THR 58.A O no hydrogen 2.928 N/A LYS 62.A NZ ASP 77.A OD2 no hydrogen 2.747 N/A MET 63.A N VAL 59.A O no hydrogen 2.880 N/A GLU 64.A N LYS 60.A O no hydrogen 2.951 N/A ASN 65.A N ARG 61.A O no hydrogen 2.973 N/A ARG 66.A N MET 63.A O no hydrogen 3.058 N/A ARG 66.A NE GLY 4.A O no hydrogen 2.995 N/A ARG 66.A NH1 GLY 4.A O no hydrogen 2.917 N/A ARG 66.A NH2 MET 63.A O no hydrogen 2.991 N/A ASP 67.A N LYS 62.A O no hydrogen 2.842 N/A TYR 68.A OH ASP 77.A OD2 no hydrogen 2.648 N/A ARG 69.A N GLU 73.A OE2 no hydrogen 2.971 N/A GLU 73.A N ASP 70.A O no hydrogen 3.265 N/A GLU 73.A N ASP 70.A OD1 no hydrogen 3.047 N/A PHE 74.A N ASP 70.A O no hydrogen 3.405 N/A ALA 75.A N ALA 71.A O no hydrogen 2.858 N/A ALA 76.A N GLN 72.A O no hydrogen 2.961 N/A ASP 77.A N GLU 73.A O no hydrogen 3.390 N/A VAL 78.A N PHE 74.A O no hydrogen 3.107 N/A ARG 79.A N ALA 75.A O no hydrogen 2.796 N/A ARG 79.A NE GLU 107.A OE2 no hydrogen 2.981 N/A ARG 79.A NH2 GLU 107.A OE1 no hydrogen 2.842 N/A LEU 80.A N ALA 76.A O no hydrogen 2.849 N/A MET 81.A N ASP 77.A O no hydrogen 3.046 N/A PHE 82.A N VAL 78.A O no hydrogen 3.235 N/A SER 83.A N ARG 79.A O no hydrogen 2.817 N/A SER 83.A OG ARG 79.A O no hydrogen 3.008 N/A ASN 84.A N LEU 80.A O no hydrogen 2.831 N/A ASN 84.A ND2 HIS 52.A O no hydrogen 2.876 N/A CYS 85.A N MET 81.A O no hydrogen 3.329 N/A CYS 85.A SG VAL 95.A O no hydrogen 3.785 N/A TYR 86.A N PHE 82.A O no hydrogen 2.987 N/A TYR 86.A OH GLN 103.A OE1 no hydrogen 2.690 N/A LYS 87.A N SER 83.A O no hydrogen 2.797 N/A LYS 87.A NZ ILE 49.A O no hydrogen 2.824 N/A TYR 88.A N ASN 84.A O no hydrogen 2.967 N/A TYR 88.A OH ASP 45.A OD1 no hydrogen 2.542 N/A ASN 89.A N CYS 85.A O no hydrogen 3.114 N/A ASN 89.A ND2 CYS 85.A O no hydrogen 2.969 N/A HIS 93.A N PRO 90.A O no hydrogen 3.046 N/A VAL 95.A N HIS 93.A ND1 no hydrogen 2.937 N/A VAL 96.A N HIS 93.A O no hydrogen 3.079 N/A ALA 97.A N HIS 93.A O no hydrogen 3.317 N/A MET 98.A N ASP 94.A O no hydrogen 3.098 N/A ALA 99.A N VAL 95.A O no hydrogen 2.910 N/A ARG 100.A N VAL 96.A O no hydrogen 2.900 N/A LYS 101.A N ALA 97.A O no hydrogen 3.124 N/A LEU 102.A N MET 98.A O no hydrogen 2.937 N/A GLN 103.A N ALA 99.A O no hydrogen 2.745 N/A GLN 103.A NE2 GLU 107.A OE2 no hydrogen 3.086 N/A ASP 104.A N.A ARG 100.A O no hydrogen 2.980 N/A ASP 104.A N.B ARG 100.A O no hydrogen 2.967 N/A VAL 105.A N LYS 101.A O no hydrogen 3.209 N/A PHE 106.A N LEU 102.A O no hydrogen 2.958 N/A GLU 107.A N GLN 103.A O no hydrogen 2.735 N/A PHE 108.A N ASP 104.A O.A no hydrogen 3.122 N/A PHE 108.A N ASP 104.A O.B no hydrogen 3.042 N/A ARG 109.A N VAL 105.A O no hydrogen 3.257 N/A ARG 109.A NH1 GLU 19.A OE1 no hydrogen 2.869 N/A TYR 110.A N PHE 106.A O no hydrogen 2.764 N/A ALA 111.A N GLU 107.A O no hydrogen 3.024 N/A LYS 112.A N ARG 109.A O no hydrogen 2.958 N/A LYS 112.A NZ PHE 108.A O no hydrogen 2.996 N/A MET 113.A N TYR 110.A O no hydrogen 3.112 N/A