Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ztn_BE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 14.A O no hydrogen 2.933 N/A MET 1.A N GLU 16.A OE1 no hydrogen 3.144 N/A LEU 3.A N LEU 12.A O no hydrogen 2.938 N/A LEU 5.A N SER 10.A O no hydrogen 2.687 N/A LYS 6.A N VAL 120.A O no hydrogen 3.430 N/A SER 10.A OG ALA 8.A O no hydrogen 3.402 N/A LEU 12.A N LEU 3.A O no hydrogen 2.856 N/A VAL 14.A N MET 1.A O no hydrogen 2.778 N/A SER 15.A OG THR 17.A OG1 no hydrogen 2.434 N/A THR 17.A OG1 SER 15.A OG no hydrogen 2.434 N/A THR 18.A OG1 ALA 201.A O no hydrogen 3.166 N/A PHE 19.A N SER 15.A O no hydrogen 2.930 N/A GLY 20.A N GLU 16.A O no hydrogen 2.850 N/A ARG 21.A N SER 110.A OG no hydrogen 2.633 N/A VAL 28.A N ASN 24.A O no hydrogen 3.093 N/A HIS 29.A N GLU 25.A O no hydrogen 2.898 N/A GLN 30.A N ALA 26.A O no hydrogen 3.016 N/A VAL 31.A N LEU 27.A O no hydrogen 3.013 N/A VAL 32.A N VAL 28.A O no hydrogen 2.942 N/A VAL 33.A N HIS 29.A O no hydrogen 3.012 N/A ALA 34.A N GLN 30.A O no hydrogen 2.947 N/A TYR 35.A N VAL 31.A O no hydrogen 2.951 N/A ALA 36.A N VAL 32.A O no hydrogen 3.033 N/A ALA 37.A N VAL 33.A O no hydrogen 2.953 N/A GLY 38.A N ALA 34.A O no hydrogen 2.914 N/A ALA 39.A N TYR 35.A O no hydrogen 2.957 N/A ARG 40.A N ALA 36.A O no hydrogen 3.055 N/A THR 43.A OG1 GLN 41.A OE1 no hydrogen 3.428 N/A THR 48.A N GLU 51.A OE1 no hydrogen 2.376 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 2.423 N/A VAL 52.A N THR 48.A O no hydrogen 2.940 N/A LYS 57.A NZ LYS 58.A O no hydrogen 2.910 N/A LYS 58.A NZ GLN 62.A OE1 no hydrogen 3.356 N/A LYS 58.A NZ SER 70.A O no hydrogen 2.250 N/A LYS 74.A N SER 72.A OG no hydrogen 3.099 N/A LYS 74.A NZ VAL 52.A O no hydrogen 3.102 N/A LYS 74.A NZ GLY 54.A O no hydrogen 3.181 N/A ILE 77.A N SER 75.A OG no hydrogen 3.151 N/A TRP 78.A N SER 75.A O no hydrogen 3.046 N/A SER 80.A OG ARG 79.A O no hydrogen 2.349 N/A GLY 81.A N TRP 78.A O no hydrogen 3.021 N/A GLY 82.A N LYS 74.A O no hydrogen 3.230 N/A VAL 83.A N LYS 47.A O no hydrogen 3.119 N/A ARG 88.A NH1 GLU 51.A OE1 no hydrogen 3.154 N/A SER 93.A N ASP 91.A OD2 no hydrogen 3.357 N/A SER 93.A OG ASP 91.A OD1 no hydrogen 3.134 N/A TYR 101.A N ASN 97.A O no hydrogen 2.997 N/A ARG 102.A N LYS 98.A O no hydrogen 2.920 N/A GLY 103.A N LYS 99.A O no hydrogen 2.906 N/A ALA 104.A N MET 100.A O no hydrogen 2.925 N/A LEU 105.A N TYR 101.A O no hydrogen 3.014 N/A LYS 106.A N ARG 102.A O no hydrogen 3.010 N/A LYS 106.A NZ ALA 201.A O no hydrogen 3.107 N/A LYS 106.A NZ ALA 201.A OXT no hydrogen 2.725 N/A SER 107.A N GLY 103.A O no hydrogen 2.912 N/A SER 107.A OG ASP 22.A O no hydrogen 3.389 N/A SER 107.A OG GLY 103.A O no hydrogen 3.099 N/A ILE 108.A N ALA 104.A O no hydrogen 2.955 N/A LEU 109.A N LEU 105.A O no hydrogen 2.969 N/A SER 110.A N LYS 106.A O no hydrogen 2.937 N/A SER 110.A OG ARG 21.A O no hydrogen 3.206 N/A GLU 111.A N SER 107.A O no hydrogen 2.994 N/A LEU 112.A N ILE 108.A O no hydrogen 2.969 N/A VAL 113.A N LEU 109.A O no hydrogen 2.948 N/A ARG 114.A N SER 110.A O no hydrogen 2.957 N/A ARG 114.A NH1 GLU 111.A OE1 no hydrogen 2.186 N/A ARG 114.A NH2 ARG 21.A O no hydrogen 2.601 N/A GLN 115.A N GLU 111.A O no hydrogen 2.895 N/A ASP 116.A N VAL 113.A O no hydrogen 3.243 N/A ARG 117.A N LEU 112.A O no hydrogen 3.147 N/A ARG 117.A NE ASP 184.A O no hydrogen 3.099 N/A ARG 117.A NH2 ILE 181.A O no hydrogen 3.319 N/A ARG 117.A NH2 PHE 183.A O no hydrogen 2.827 N/A ARG 117.A NH2 ASP 184.A O no hydrogen 3.410 N/A ILE 119.A N VAL 186.A O no hydrogen 2.859 N/A VAL 121.A N MET 188.A O no hydrogen 3.052 N/A GLU 122.A N ASP 7.A OD1 no hydrogen 3.080 N/A SER 125.A OG VAL 126.A O no hydrogen 3.277 N/A LEU 134.A N LYS 130.A O no hydrogen 3.067 N/A ALA 135.A N THR 131.A O no hydrogen 2.835 N/A GLN 136.A N LYS 132.A O no hydrogen 2.889 N/A LYS 137.A N LEU 133.A O no hydrogen 2.933 N/A LEU 138.A N LEU 134.A O no hydrogen 2.933 N/A LYS 139.A N ALA 135.A O no hydrogen 2.867 N/A ASP 140.A N GLN 136.A O no hydrogen 2.920 N/A MET 141.A N LYS 137.A O no hydrogen 2.941 N/A ALA 142.A N LYS 139.A O no hydrogen 2.715 N/A LEU 143.A N LEU 138.A O no hydrogen 2.857 N/A VAL 146.A N LYS 166.A O no hydrogen 3.064 N/A LEU 147.A N LYS 185.A O no hydrogen 2.872 N/A ILE 148.A N ASP 168.A O no hydrogen 2.820 N/A ILE 149.A N VAL 187.A O no hydrogen 2.931 N/A THR 150.A N ARG 170.A O no hydrogen 2.817 N/A GLU 152.A N GLU 152.A OE2 no hydrogen 2.270 N/A ASN 156.A ND2 VAL 126.A O no hydrogen 3.648 N/A PHE 158.A N ASP 154.A O no hydrogen 3.054 N/A LEU 159.A N GLU 155.A O no hydrogen 2.958 N/A ALA 160.A N ASN 156.A O no hydrogen 2.910 N/A ALA 161.A N LEU 157.A O no hydrogen 2.900 N/A ARG 162.A N PHE 158.A O no hydrogen 2.986 N/A LEU 164.A N ALA 161.A O no hydrogen 2.701 N/A VAL 167.A N LEU 164.A O no hydrogen 3.248 N/A ASP 168.A N VAL 146.A O no hydrogen 2.978 N/A ARG 170.A N ILE 148.A O no hydrogen 2.901 N/A ARG 170.A NH2 ASP 176.A OD1 no hydrogen 2.376 N/A ALA 172.A N THR 150.A O no hydrogen 3.216 N/A SER 179.A N ASP 176.A OD2 no hydrogen 3.310 N/A LEU 180.A N ASP 176.A O no hydrogen 3.046 N/A ILE 181.A N PRO 177.A O no hydrogen 2.966 N/A ALA 182.A N VAL 178.A O no hydrogen 2.860 N/A PHE 183.A N SER 179.A O no hydrogen 3.010 N/A ASP 184.A N ASP 145.A OD1 no hydrogen 2.674 N/A LYS 185.A N ASP 145.A O no hydrogen 3.041 N/A VAL 186.A N ARG 117.A O no hydrogen 2.953 N/A VAL 187.A N LEU 147.A O no hydrogen 2.890 N/A MET 188.A N ILE 119.A O no hydrogen 2.923 N/A THR 189.A N ILE 149.A O no hydrogen 3.464 N/A ALA 190.A N VAL 121.A O no hydrogen 2.725 N/A VAL 193.A N THR 189.A O no hydrogen 2.915 N/A LYS 194.A N ALA 190.A O no hydrogen 2.918 N/A LYS 194.A NZ THR 13.A O no hydrogen 3.439 N/A GLN 195.A N ASP 191.A O no hydrogen 2.883 N/A GLN 195.A NE2 ASP 191.A OD2 no hydrogen 3.101 N/A VAL 196.A N ALA 192.A O no hydrogen 2.933 N/A GLU 197.A N VAL 193.A O no hydrogen 2.932 N/A GLU 198.A N LYS 194.A O no hydrogen 2.945 N/A MET 199.A N GLN 195.A O no hydrogen 2.870 N/A LEU 200.A N VAL 196.A O no hydrogen 2.933 N/A ALA 201.A N GLU 197.A O no hydrogen 2.914 N/A