Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nz8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ASN 52.A O no hydrogen 2.754 N/A LYS 5.A N ASP 76.A OD1 no hydrogen 2.754 N/A LYS 5.A NZ SER 71.A O no hydrogen 2.846 N/A LYS 5.A NZ PRO 73.A O no hydrogen 2.949 N/A CYS 6.A N GLY 54.A O no hydrogen 2.774 N/A CYS 6.A SG VAL 77.A O no hydrogen 3.875 N/A VAL 7.A N VAL 77.A O no hydrogen 3.282 N/A VAL 8.A N TRP 56.A O no hydrogen 3.113 N/A VAL 9.A N LEU 79.A O no hydrogen 2.777 N/A VAL 14.A N ASP 11.A O no hydrogen 3.286 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.122 N/A LYS 16.A NZ ASP 11.A O no hydrogen 3.201 N/A LYS 16.A NZ GLU 62.A OE2 no hydrogen 2.640 N/A THR 17.A OG1 ASP 57.A OD2 no hydrogen 2.600 N/A LEU 19.A N GLY 15.A O no hydrogen 2.997 N/A LEU 20.A N LYS 16.A O no hydrogen 3.143 N/A ILE 21.A N THR 17.A O no hydrogen 2.908 N/A SER 22.A N CYS 18.A O no hydrogen 2.778 N/A SER 22.A OG ALA 159.A O no hydrogen 2.703 N/A TYR 23.A N LEU 19.A O no hydrogen 2.998 N/A THR 24.A N LEU 20.A O no hydrogen 3.058 N/A THR 24.A OG1 LEU 20.A O no hydrogen 2.764 N/A THR 24.A OG1 ILE 21.A O no hydrogen 3.371 N/A TYR 40.A N LEU 55.A O no hydrogen 2.943 N/A SER 41.A OG ASN 52.A OD1 no hydrogen 2.877 N/A ALA 42.A N LEU 53.A O no hydrogen 3.100 N/A VAL 44.A N VAL 51.A O no hydrogen 2.750 N/A VAL 46.A N LYS 49.A O no hydrogen 3.072 N/A LYS 49.A N VAL 46.A O no hydrogen 2.982 N/A VAL 51.A N VAL 44.A O no hydrogen 2.863 N/A ASN 52.A N GLN 2.A O no hydrogen 3.086 N/A ASN 52.A ND2 ASN 43.A OD1 no hydrogen 2.906 N/A LEU 53.A N ALA 42.A O no hydrogen 2.779 N/A GLY 54.A N ILE 4.A O no hydrogen 2.681 N/A LEU 55.A N TYR 40.A O no hydrogen 2.787 N/A TRP 56.A N CYS 6.A O no hydrogen 3.059 N/A THR 58.A N ASP 57.A OD1 no hydrogen 2.697 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.665 N/A ALA 59.A N ASP 57.A OD1 no hydrogen 3.035 N/A GLY 60.A N GLU 62.A OE1 no hydrogen 2.819 N/A GLY 60.A N GLU 62.A OE2 no hydrogen 3.408 N/A GLN 61.A N THR 58.A O no hydrogen 3.035 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.811 N/A TYR 64.A N GLN 61.A O no hydrogen 3.021 N/A LEU 67.A N TYR 64.A O no hydrogen 3.124 N/A ARG 68.A N TYR 64.A O no hydrogen 3.143 N/A ARG 68.A NE GLN 61.A O no hydrogen 2.817 N/A ARG 68.A NH1 GLU 100.A OE2 no hydrogen 3.273 N/A ARG 68.A NH2 GLU 62.A O no hydrogen 2.580 N/A LEU 70.A N LEU 67.A O no hydrogen 3.110 N/A SER 71.A N ARG 68.A O no hydrogen 3.062 N/A TYR 72.A N PRO 69.A O no hydrogen 3.033 N/A TYR 72.A OH GLU 100.A OE2 no hydrogen 2.566 N/A THR 75.A N TYR 72.A O no hydrogen 3.077 N/A THR 75.A OG1 TYR 72.A O no hydrogen 2.543 N/A ASP 76.A N LYS 5.A O no hydrogen 2.862 N/A VAL 77.A N LYS 5.A O no hydrogen 3.362 N/A PHE 78.A N PRO 109.A O no hydrogen 2.998 N/A LEU 79.A N VAL 7.A O no hydrogen 3.035 N/A ILE 80.A N ILE 111.A O no hydrogen 2.992 N/A CYS 81.A N VAL 9.A O no hydrogen 2.841 N/A PHE 82.A N VAL 113.A O no hydrogen 2.968 N/A SER 83.A N SER 89.A OG no hydrogen 2.863 N/A LEU 84.A N THR 115.A O no hydrogen 2.955 N/A VAL 85.A N SER 83.A OG no hydrogen 3.124 N/A SER 86.A N SER 83.A O no hydrogen 2.948 N/A SER 89.A N SER 86.A OG no hydrogen 3.372 N/A SER 89.A OG SER 86.A O no hydrogen 2.848 N/A PHE 90.A N SER 86.A O no hydrogen 3.189 N/A GLU 91.A N PRO 87.A O no hydrogen 2.916 N/A ASN 92.A N ALA 88.A O no hydrogen 3.108 N/A ASN 92.A ND2 ASP 11.A OD1 no hydrogen 2.781 N/A ASN 92.A ND2 ASP 11.A OD2 no hydrogen 3.224 N/A VAL 93.A N PHE 90.A O no hydrogen 3.139 N/A ARG 94.A NE GLU 148.A OE2 no hydrogen 2.722 N/A ARG 94.A NH1 GLU 91.A OE1 no hydrogen 2.912 N/A ARG 94.A NH2 GLU 148.A OE1 no hydrogen 2.897 N/A ARG 94.A NH2 GLU 148.A OE2 no hydrogen 3.366 N/A ALA 95.A N GLU 91.A O no hydrogen 3.093 N/A LYS 96.A N ASN 92.A O no hydrogen 2.786 N/A LYS 96.A NZ GLU 62.A O no hydrogen 2.806 N/A TRP 97.A N ASN 92.A O no hydrogen 2.870 N/A TRP 97.A NE1 ASP 11.A OD2 no hydrogen 2.846 N/A TYR 98.A N VAL 93.A O no hydrogen 2.861 N/A GLU 100.A N LYS 96.A O no hydrogen 3.320 N/A VAL 101.A N TRP 97.A O no hydrogen 2.924 N/A ARG 102.A N TYR 98.A O no hydrogen 2.933 N/A ARG 102.A NE CYS 105.A O no hydrogen 3.284 N/A ARG 102.A NH1 THR 108.A O no hydrogen 3.298 N/A ARG 102.A NH2 CYS 105.A O no hydrogen 2.700 N/A ARG 102.A NH2 THR 108.A O no hydrogen 2.339 N/A HIS 103.A N PRO 99.A O no hydrogen 2.936 N/A HIS 104.A N GLU 100.A O no hydrogen 3.259 N/A CYS 105.A N VAL 101.A O no hydrogen 2.711 N/A CYS 105.A SG TYR 72.A O no hydrogen 3.922 N/A ILE 111.A N PHE 78.A O no hydrogen 2.882 N/A LEU 112.A N LYS 153.A O no hydrogen 2.924 N/A VAL 113.A N ILE 80.A O no hydrogen 2.827 N/A GLY 114.A N LEU 155.A O no hydrogen 2.860 N/A THR 115.A N PHE 82.A O no hydrogen 2.777 N/A THR 115.A OG1 VAL 14.A O no hydrogen 2.696 N/A THR 115.A OG1 PHE 82.A O no hydrogen 3.339 N/A LEU 117.A N CYS 157.A O no hydrogen 3.057 N/A LEU 119.A N LYS 116.A O no hydrogen 3.077 N/A ARG 120.A N LEU 117.A O no hydrogen 3.244 N/A ARG 120.A NE ILE 137.A O no hydrogen 3.196 N/A ARG 120.A NH1 GLU 156.A OE1 no hydrogen 3.005 N/A ARG 120.A NH2 ILE 137.A O no hydrogen 3.039 N/A ARG 120.A NH2 GLU 156.A OE1 no hydrogen 3.267 N/A ARG 120.A NH2 GLU 156.A OE2 no hydrogen 2.469 N/A ASP 122.A N LEU 119.A O no hydrogen 3.050 N/A THR 125.A N ASP 122.A OD2 no hydrogen 3.215 N/A THR 125.A OG1 ASP 122.A OD2 no hydrogen 2.792 N/A ILE 126.A N ASP 122.A O no hydrogen 2.951 N/A GLU 127.A N LYS 123.A O no hydrogen 2.894 N/A LYS 128.A N ASP 124.A O no hydrogen 3.086 N/A LEU 129.A N THR 125.A O no hydrogen 3.035 N/A LYS 130.A N ILE 126.A O no hydrogen 2.855 N/A GLU 131.A N GLU 127.A O no hydrogen 3.126 N/A LYS 132.A N LEU 129.A O no hydrogen 2.801 N/A LYS 133.A N LYS 130.A O no hydrogen 3.068 N/A LEU 134.A N LEU 129.A O no hydrogen 2.925 N/A THR 135.A OG1 PRO 136.A O no hydrogen 3.298 N/A ILE 137.A N LEU 84.A O no hydrogen 2.794 N/A THR 138.A N GLN 141.A OE1 no hydrogen 3.326 N/A GLY 142.A N THR 138.A O no hydrogen 3.131 N/A LEU 143.A N TYR 139.A O no hydrogen 2.878 N/A ALA 144.A N PRO 140.A O no hydrogen 2.821 N/A MET 145.A N GLN 141.A O no hydrogen 2.987 N/A ALA 146.A N GLY 142.A O no hydrogen 2.984 N/A LYS 147.A N LEU 143.A O no hydrogen 3.087 N/A GLU 148.A N ALA 144.A O no hydrogen 2.923 N/A ILE 149.A N MET 145.A O no hydrogen 2.926 N/A GLY 150.A N LYS 147.A O no hydrogen 3.307 N/A ALA 151.A N ALA 146.A O no hydrogen 2.879 N/A VAL 152.A N ILE 110.A O no hydrogen 2.753 N/A TYR 154.A OH GLU 156.A OE2 no hydrogen 2.648 N/A LEU 155.A N LEU 112.A O no hydrogen 2.986 N/A CYS 157.A N GLY 114.A O no hydrogen 2.821 N/A SER 158.A N ARG 163.A O no hydrogen 2.983 N/A SER 158.A OG ASP 118.A OD1 no hydrogen 2.715 N/A SER 158.A OG THR 161.A OG1 no hydrogen 3.226 N/A THR 161.A N SER 158.A OG no hydrogen 3.002 N/A GLN 162.A NE2 SER 22.A OG no hydrogen 3.076 N/A ARG 163.A N THR 161.A OG1 no hydrogen 3.191 N/A LEU 165.A N GLN 162.A O no hydrogen 3.178 N/A VAL 168.A N GLY 164.A O no hydrogen 3.242 N/A ASP 170.A N LYS 166.A O no hydrogen 2.944 N/A GLU 171.A N THR 167.A O no hydrogen 2.801 N/A ALA 172.A N VAL 168.A O no hydrogen 2.978 N/A ILE 173.A N PHE 169.A O no hydrogen 3.039 N/A ARG 174.A N ASP 170.A O no hydrogen 2.913 N/A ARG 174.A NE GLU 171.A OE1 no hydrogen 2.675 N/A ARG 174.A NH1 ASP 47.A OD2 no hydrogen 3.334 N/A ARG 174.A NH2 GLU 171.A OE1 no hydrogen 2.829 N/A ALA 175.A N GLU 171.A O no hydrogen 2.986 N/A VAL 176.A N ILE 173.A O no hydrogen 3.037 N/A LEU 177.A N ILE 173.A O no hydrogen 2.972 N/A