Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zli_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N LEU 52.A O no hydrogen 2.838 N/A TYR 4.A OH GLU 49.A OE1 no hydrogen 3.048 N/A TYR 4.A OH GLU 49.A OE2 no hydrogen 3.122 N/A LYS 5.A N GLU 76.A OE1 no hydrogen 2.859 N/A LEU 6.A N ASP 54.A O no hydrogen 2.820 N/A VAL 7.A N GLY 77.A O no hydrogen 2.960 N/A VAL 8.A N LEU 56.A O no hydrogen 2.896 N/A VAL 9.A N LEU 79.A O no hydrogen 2.899 N/A VAL 14.A N ALA 11.A O no hydrogen 3.436 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.011 N/A LYS 16.A NZ ALA 11.A O no hydrogen 3.068 N/A SER 17.A OG THR 35.A OG1 no hydrogen 2.769 N/A SER 17.A OG ASP 57.A OD1 no hydrogen 3.371 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.582 N/A LEU 19.A N GLY 15.A O no hydrogen 2.915 N/A THR 20.A N LYS 16.A O no hydrogen 3.083 N/A THR 20.A OG1 LYS 16.A O no hydrogen 2.954 N/A ILE 21.A N SER 17.A O no hydrogen 2.821 N/A GLN 22.A N ALA 18.A O no hydrogen 2.882 N/A GLN 22.A NE2 ALA 146.A O no hydrogen 2.838 N/A LEU 23.A N LEU 19.A O no hydrogen 3.003 N/A ILE 24.A N THR 20.A O no hydrogen 3.064 N/A GLN 25.A N ILE 21.A O no hydrogen 2.760 N/A ASN 26.A N GLN 22.A O no hydrogen 2.869 N/A HIS 27.A NE2 GLN 25.A OE1 no hydrogen 2.765 N/A TYR 32.A OH ASP 12.A OD1 no hydrogen 2.607 N/A THR 35.A OG1 SER 17.A OG no hydrogen 2.769 N/A ASP 38.A N ASP 57.A O no hydrogen 3.048 N/A TYR 40.A N ILE 55.A O no hydrogen 2.913 N/A ARG 41.A NH2 GLU 3.A OE1 no hydrogen 3.262 N/A ARG 41.A NH2 GLU 3.A OE2 no hydrogen 3.512 N/A LYS 42.A N LEU 53.A O no hydrogen 2.866 N/A VAL 44.A N CYS 51.A O no hydrogen 2.929 N/A ILE 46.A N GLU 49.A O no hydrogen 2.984 N/A GLU 49.A N ILE 46.A O no hydrogen 2.991 N/A CYS 51.A N VAL 44.A O no hydrogen 2.897 N/A CYS 51.A SG VAL 44.A O no hydrogen 3.848 N/A CYS 51.A SG GLU 49.A O no hydrogen 3.897 N/A LEU 52.A N THR 2.A O no hydrogen 2.917 N/A LEU 53.A N LYS 42.A O no hydrogen 2.804 N/A ASP 54.A N TYR 4.A O no hydrogen 2.867 N/A ILE 55.A N TYR 40.A O no hydrogen 2.782 N/A LEU 56.A N LEU 6.A O no hydrogen 2.828 N/A ASP 57.A N ASP 38.A O no hydrogen 2.857 N/A THR 58.A N VAL 8.A O no hydrogen 3.440 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.681 N/A GLU 63.A N GLU 63.A OE2 no hydrogen 2.860 N/A TYR 64.A N GLN 61.A O no hydrogen 3.011 N/A SER 65.A N GLU 62.A O no hydrogen 3.434 N/A SER 65.A OG GLU 62.A O no hydrogen 3.010 N/A MET 67.A N TYR 64.A O no hydrogen 3.062 N/A MET 72.A N ARG 68.A O no hydrogen 2.885 N/A ARG 73.A N ASP 69.A O no hydrogen 2.985 N/A ARG 73.A NE ASP 69.A OD2 no hydrogen 2.761 N/A THR 74.A N GLN 70.A O no hydrogen 3.171 N/A THR 74.A OG1 GLN 70.A O no hydrogen 3.284 N/A GLY 75.A N TYR 71.A O no hydrogen 2.880 N/A GLU 76.A N LYS 5.A O no hydrogen 2.851 N/A GLY 77.A N LYS 5.A O no hydrogen 3.187 N/A PHE 78.A N PRO 110.A O no hydrogen 2.982 N/A LEU 79.A N VAL 7.A O no hydrogen 2.845 N/A CYS 80.A N VAL 112.A O no hydrogen 2.887 N/A VAL 81.A N VAL 9.A O no hydrogen 2.850 N/A PHE 82.A N VAL 114.A O no hydrogen 2.895 N/A ALA 83.A N SER 89.A OG no hydrogen 2.960 N/A ILE 84.A N ASN 116.A O no hydrogen 2.961 N/A ASN 86.A N ALA 83.A O no hydrogen 3.043 N/A THR 87.A OG1.B GLU 91.A OE2 no hydrogen 3.277 N/A LYS 88.A NZ GLU 62.A OE1 no hydrogen 3.061 N/A LYS 88.A NZ ASP 92.A OD2 no hydrogen 2.838 N/A SER 89.A N ASN 86.A OD1 no hydrogen 2.874 N/A SER 89.A OG ASN 86.A O no hydrogen 2.689 N/A PHE 90.A N ASN 86.A O no hydrogen 3.373 N/A GLU 91.A N THR 87.A O.A no hydrogen 3.001 N/A GLU 91.A N THR 87.A O.B no hydrogen 3.048 N/A ASP 92.A N LYS 88.A O no hydrogen 2.861 N/A ILE 93.A N PHE 90.A O no hydrogen 3.320 N/A HIS 94.A N GLU 91.A O no hydrogen 3.333 N/A TYR 96.A N ASP 92.A O no hydrogen 3.245 N/A ARG 97.A N ILE 93.A O no hydrogen 2.903 N/A ARG 97.A NH2 GLU 107.A O no hydrogen 3.317 N/A GLU 98.A N HIS 94.A O no hydrogen 2.867 N/A GLN 99.A N HIS 95.A O no hydrogen 3.074 N/A ILE 100.A N TYR 96.A O no hydrogen 2.944 N/A LYS 101.A N ARG 97.A O no hydrogen 2.982 N/A LYS 101.A NZ GLU 98.A OE2 no hydrogen 3.010 N/A ARG 102.A N GLU 98.A O no hydrogen 3.022 N/A VAL 103.A N GLN 99.A O no hydrogen 2.974 N/A LYS 104.A N ILE 100.A O no hydrogen 2.915 N/A LYS 104.A NZ MET 72.A O no hydrogen 2.950 N/A LYS 104.A NZ ARG 73.A O no hydrogen 2.796 N/A LYS 104.A NZ GLY 75.A O no hydrogen 2.720 N/A SER 106.A N LYS 101.A O no hydrogen 3.150 N/A ASP 108.A N SER 106.A OG no hydrogen 3.076 N/A VAL 112.A N PHE 78.A O no hydrogen 3.025 N/A LEU 113.A N PRO 140.A O no hydrogen 2.949 N/A VAL 114.A N CYS 80.A O no hydrogen 2.874 N/A GLY 115.A N ILE 142.A O no hydrogen 3.053 N/A ASN 116.A N PHE 82.A O no hydrogen 2.800 N/A ASN 116.A ND2 VAL 14.A O no hydrogen 2.932 N/A LYS 117.A NZ GLY 13.A O no hydrogen 2.845 N/A CYS 118.A N THR 144.A O no hydrogen 2.919 N/A CYS 118.A SG GLN 150.A OE1 no hydrogen 3.194 N/A LEU 120.A N LYS 117.A O no hydrogen 3.130 N/A ARG 123.A NH1 VAL 125.A O no hydrogen 2.965 N/A ARG 123.A NH1 GLU 143.A OE2 no hydrogen 3.048 N/A ARG 123.A NH2 GLU 143.A OE1 no hydrogen 2.793 N/A ARG 123.A NH2 GLU 143.A OE2 no hydrogen 3.505 N/A THR 124.A N ILE 84.A O no hydrogen 2.833 N/A THR 124.A OG1 ILE 84.A O no hydrogen 3.450 N/A VAL 125.A N ILE 84.A O no hydrogen 3.103 N/A THR 127.A OG1 GLU 143.A OE2 no hydrogen 2.812 N/A LYS 128.A NZ ASP 132.A OD2 no hydrogen 2.865 N/A ALA 130.A N ASP 126.A O no hydrogen 3.165 N/A GLN 131.A N THR 127.A O no hydrogen 2.858 N/A ASP 132.A N LYS 128.A O no hydrogen 2.873 N/A LEU 133.A N GLN 129.A O no hydrogen 3.017 N/A ALA 134.A N ALA 130.A O no hydrogen 2.957 N/A ARG 135.A N GLN 131.A O no hydrogen 2.888 N/A SER 136.A N ASP 132.A O no hydrogen 2.978 N/A SER 136.A OG LEU 133.A O no hydrogen 2.719 N/A TYR 137.A N LEU 133.A O no hydrogen 3.082 N/A GLY 138.A N ARG 135.A O no hydrogen 3.089 N/A ILE 139.A N ALA 134.A O no hydrogen 3.153 N/A ILE 142.A N LEU 113.A O no hydrogen 2.996 N/A THR 144.A N GLY 115.A O no hydrogen 2.893 N/A THR 144.A OG1 ASN 116.A OD1 no hydrogen 2.832 N/A SER 145.A N GLN 150.A O no hydrogen 3.024 N/A SER 145.A OG ASP 119.A OD1 no hydrogen 2.662 N/A SER 145.A OG THR 148.A OG1 no hydrogen 3.331 N/A LYS 147.A N SER 145.A OG no hydrogen 3.177 N/A THR 148.A N SER 145.A OG no hydrogen 3.099 N/A ARG 149.A N SER 145.A O no hydrogen 2.920 N/A ARG 149.A NE ASP 153.A OD2 no hydrogen 2.823 N/A ARG 149.A NH1 GLN 22.A O no hydrogen 2.777 N/A ARG 149.A NH1 GLN 22.A OE1 no hydrogen 2.979 N/A ARG 149.A NH2 LEU 23.A O no hydrogen 3.144 N/A ARG 149.A NH2 ASP 153.A OD1 no hydrogen 2.843 N/A GLN 150.A N THR 148.A OG1 no hydrogen 3.201 N/A VAL 152.A N ARG 149.A O no hydrogen 3.144 N/A ALA 155.A N GLY 151.A O no hydrogen 2.815 N/A PHE 156.A N VAL 152.A O no hydrogen 3.258 N/A TYR 157.A N ASP 153.A O no hydrogen 2.912 N/A THR 158.A N ASP 154.A O no hydrogen 2.856 N/A THR 158.A OG1 ASP 154.A O no hydrogen 2.704 N/A LEU 159.A N ALA 155.A O no hydrogen 3.189 N/A VAL 160.A N PHE 156.A O no hydrogen 3.097 N/A ARG 161.A N TYR 157.A O no hydrogen 2.964 N/A ARG 161.A NE ASP 47.A OD1 no hydrogen 3.402 N/A ARG 161.A NE ASP 47.A OD2 no hydrogen 2.802 N/A ARG 161.A NH1 ASP 47.A OD1 no hydrogen 2.951 N/A GLU 162.A N THR 158.A O no hydrogen 2.919 N/A ILE 163.A N LEU 159.A O no hydrogen 3.041 N/A ARG 164.A N VAL 160.A O no hydrogen 2.863 N/A ARG 164.A NH1 ASP 47.A OD2 no hydrogen 2.726 N/A ARG 164.A NH2 ASP 47.A OD2 no hydrogen 3.355 N/A LYS 165.A N ARG 161.A O no hydrogen 2.729 N/A HIS 166.A N GLU 162.A O no hydrogen 2.913 N/A HIS 166.A ND1 GLU 162.A O no hydrogen 2.745 N/A LYS 167.A N ILE 163.A O no hydrogen 3.169 N/A