Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zon_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 8.A SG TRP 6.A O no hydrogen 3.891 N/A ARG 23.A NH2 ARG 17.A O no hydrogen 2.687 N/A ARG 23.A NH2 PRO 18.A O no hydrogen 2.785 N/A LEU 24.A N GLU 20.A O no hydrogen 3.318 N/A ASP 25.A N LYS 21.A O no hydrogen 3.028 N/A GLN 26.A N SER 22.A O no hydrogen 2.982 N/A GLU 27.A N ARG 23.A O no hydrogen 2.942 N/A LEU 28.A N LEU 24.A O no hydrogen 3.002 N/A LYS 29.A N ASP 25.A O no hydrogen 3.038 N/A LEU 30.A N GLN 26.A O no hydrogen 3.069 N/A ILE 31.A N GLU 27.A O no hydrogen 2.963 N/A GLY 32.A N LEU 28.A O no hydrogen 2.955 N/A GLU 33.A N LYS 29.A O no hydrogen 2.962 N/A TYR 34.A N LEU 30.A O no hydrogen 3.030 N/A TYR 34.A OH GLU 106.A OE2 no hydrogen 3.278 N/A GLY 35.A N ILE 31.A O no hydrogen 2.842 N/A LEU 36.A N ILE 31.A O no hydrogen 3.117 N/A ARG 37.A N GLU 41.A OE1 no hydrogen 2.966 N/A LYS 39.A NZ GLU 27.A OE1 no hydrogen 3.255 N/A GLU 41.A N ASN 38.A OD1 no hydrogen 3.243 N/A VAL 42.A N LYS 39.A O no hydrogen 3.046 N/A TRP 43.A N LYS 39.A O no hydrogen 3.039 N/A ARG 44.A N ARG 40.A O no hydrogen 2.951 N/A VAL 45.A N VAL 42.A O no hydrogen 3.149 N/A LYS 46.A N VAL 42.A O no hydrogen 3.008 N/A PHE 47.A N TRP 43.A O no hydrogen 2.921 N/A THR 48.A N ARG 44.A O no hydrogen 3.084 N/A THR 48.A OG1 VAL 45.A O no hydrogen 3.296 N/A LEU 49.A N VAL 45.A O no hydrogen 3.024 N/A ALA 50.A N LYS 46.A O no hydrogen 2.934 N/A LYS 51.A N PHE 47.A O no hydrogen 2.971 N/A ILE 52.A N THR 48.A O no hydrogen 3.042 N/A ARG 53.A N LEU 49.A O no hydrogen 2.926 N/A LYS 54.A N ALA 50.A O no hydrogen 2.941 N/A ALA 55.A N LYS 51.A O no hydrogen 3.024 N/A ALA 56.A N ILE 52.A O no hydrogen 3.009 N/A ARG 57.A N ARG 53.A O no hydrogen 2.843 N/A GLU 58.A N LYS 54.A O no hydrogen 2.940 N/A LEU 59.A N ALA 55.A O no hydrogen 2.948 N/A LEU 60.A N ALA 56.A O no hydrogen 2.932 N/A THR 61.A OG1 GLU 58.A O no hydrogen 2.988 N/A LEU 62.A N LEU 59.A O no hydrogen 3.391 N/A ASP 66.A N ASP 63.A O no hydrogen 3.071 N/A ARG 68.A N ASP 66.A OD2 no hydrogen 3.175 N/A ARG 68.A NH1 GLU 58.A OE2 no hydrogen 3.377 N/A ARG 68.A NH2 GLU 58.A OE2 no hydrogen 2.664 N/A ARG 69.A NH1 LEU 62.A O no hydrogen 2.902 N/A LEU 70.A N ASP 66.A O no hydrogen 3.129 N/A PHE 71.A N PRO 67.A O no hydrogen 2.936 N/A GLU 72.A N ARG 68.A O no hydrogen 2.916 N/A GLY 73.A N ARG 69.A O no hydrogen 2.887 N/A ALA 75.A N PHE 71.A O no hydrogen 3.019 N/A LEU 76.A N GLU 72.A O no hydrogen 2.956 N/A LEU 77.A N GLY 73.A O no hydrogen 2.867 N/A ARG 78.A N ASN 74.A O no hydrogen 2.957 N/A ARG 79.A N ALA 75.A O no hydrogen 2.978 N/A LEU 80.A N LEU 76.A O no hydrogen 3.026 N/A VAL 81.A N LEU 77.A O no hydrogen 2.979 N/A ARG 82.A N ARG 78.A O no hydrogen 2.902 N/A ILE 83.A N ARG 79.A O no hydrogen 3.033 N/A GLY 84.A N LEU 80.A O no hydrogen 3.260 N/A VAL 85.A N LEU 80.A O no hydrogen 3.208 N/A LEU 86.A N LEU 80.A O no hydrogen 3.274 N/A GLY 89.A N ASP 87.A OD2 no hydrogen 3.032 N/A LYS 90.A N ASP 87.A O no hydrogen 3.301 N/A TYR 95.A N LYS 92.A O no hydrogen 3.089 N/A ILE 96.A N LEU 93.A O no hydrogen 3.355 N/A GLY 98.A N TYR 95.A O no hydrogen 3.325 N/A LEU 99.A N ILE 96.A O no hydrogen 3.082 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.811 N/A ASP 103.A N LYS 100.A O no hydrogen 3.319 N/A LEU 105.A N ILE 101.A O no hydrogen 3.338 N/A GLU 106.A N GLU 102.A O no hydrogen 3.160 N/A ARG 107.A NE ILE 83.A O no hydrogen 2.912 N/A ARG 107.A NH2 GLN 153.A OE1 no hydrogen 3.543 N/A GLN 110.A N PRO 144.A O no hydrogen 3.448 N/A GLN 110.A NE2 GLY 35.A O no hydrogen 3.175 N/A GLN 110.A NE2 ILE 122.A O no hydrogen 2.900 N/A THR 111.A OG1 LEU 105.A O no hydrogen 3.045 N/A GLN 112.A N ARG 108.A O no hydrogen 3.115 N/A GLN 112.A NE2 GLU 106.A O no hydrogen 2.399 N/A VAL 113.A N LEU 109.A O no hydrogen 2.869 N/A PHE 114.A N GLN 110.A O no hydrogen 3.048 N/A LYS 115.A N THR 111.A O no hydrogen 2.860 N/A LYS 115.A NZ GLU 106.A OE2 no hydrogen 3.547 N/A LEU 116.A N GLN 112.A O no hydrogen 2.782 N/A GLY 117.A N PHE 114.A O no hydrogen 3.216 N/A LEU 118.A N VAL 113.A O no hydrogen 3.230 N/A LYS 120.A N HIS 124.A ND1 no hydrogen 2.989 N/A HIS 124.A N SER 121.A OG no hydrogen 3.296 N/A ALA 125.A N SER 121.A O no hydrogen 3.250 N/A ARG 126.A N ILE 122.A O no hydrogen 3.094 N/A ARG 126.A NH1 GLU 41.A OE1 no hydrogen 3.484 N/A ARG 126.A NH1 GLN 110.A OE1 no hydrogen 3.155 N/A ARG 126.A NH2 GLU 41.A OE2 no hydrogen 2.848 N/A VAL 127.A N HIS 123.A O no hydrogen 3.054 N/A LEU 128.A N HIS 124.A O no hydrogen 2.875 N/A ILE 129.A N ALA 125.A O no hydrogen 2.935 N/A ARG 130.A N ARG 126.A O no hydrogen 3.028 N/A ARG 130.A NH1 ASN 142.A O no hydrogen 2.823 N/A GLN 131.A N VAL 127.A O no hydrogen 3.089 N/A ARG 132.A N ILE 129.A O no hydrogen 3.216 N/A HIS 133.A N LEU 128.A O no hydrogen 3.401 N/A HIS 133.A ND1 SER 162.A OG no hydrogen 2.438 N/A ARG 135.A N ASP 157.A O no hydrogen 3.114 N/A ARG 135.A NE PHE 158.A O no hydrogen 3.152 N/A VAL 136.A N GLN 139.A O no hydrogen 2.889 N/A ARG 137.A N HIS 155.A O no hydrogen 3.096 N/A GLN 139.A NE2 VAL 140.A O no hydrogen 3.407 N/A VAL 141.A N ILE 134.A O no hydrogen 3.305 N/A VAL 148.A N ARG 107.A O no hydrogen 2.922 N/A LEU 150.A N ARG 82.A O no hydrogen 3.234 N/A ASP 151.A N ASP 151.A OD1 no hydrogen 2.438 N/A SER 152.A N ARG 149.A O no hydrogen 2.862 N/A HIS 155.A N SER 152.A O no hydrogen 3.146 N/A ASP 157.A N ARG 135.A O no hydrogen 3.152 N/A SER 159.A N HIS 133.A O no hydrogen 2.547 N/A ARG 161.A N SER 159.A OG no hydrogen 3.325 N/A SER 162.A OG HIS 133.A ND1 no hydrogen 2.438 N/A GLY 165.A N SER 162.A O no hydrogen 3.155 N/A GLY 166.A N SER 159.A O no hydrogen 3.285 N/A ARG 174.A N GLY 170.A O no hydrogen 3.092 N/A LYS 175.A N ARG 171.A O no hydrogen 2.909 N/A ASN 176.A N VAL 172.A O no hydrogen 2.875 N/A ALA 177.A N LYS 173.A O no hydrogen 3.170 N/A