Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdl_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N HIS 5.A ND1 no hydrogen 3.195 N/A GLY 8.A N HIS 5.A ND1 no hydrogen 3.286 N/A ILE 9.A N HIS 5.A O no hydrogen 3.031 N/A ARG 10.A N ASN 7.A O no hydrogen 3.091 N/A ARG 10.A NE THR 176.A O no hydrogen 3.197 N/A ARG 10.A NH1 PRO 6.A O no hydrogen 2.923 N/A ARG 10.A NH2 THR 176.A O no hydrogen 2.811 N/A LYS 15.A N ARG 10.A O no hydrogen 2.942 N/A LYS 15.A NZ ASP 180.A OD2 no hydrogen 2.652 N/A SER 19.A OG ASP 35.A OD1 no hydrogen 2.900 N/A THR 20.A N ILE 56.A O no hydrogen 3.388 N/A LYS 26.A NZ GLU 27.A OE1 no hydrogen 3.147 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.438 N/A LEU 32.A N PHE 28.A O no hydrogen 3.258 N/A ASP 33.A N ALA 29.A O no hydrogen 3.341 N/A SER 34.A N ASP 30.A O no hydrogen 2.819 N/A SER 34.A OG ILE 93.A O no hydrogen 3.053 N/A ASP 35.A N ASN 31.A O no hydrogen 3.159 N/A PHE 36.A N LEU 32.A O no hydrogen 2.873 N/A LYS 37.A N ASP 33.A O no hydrogen 2.895 N/A VAL 38.A N SER 34.A O no hydrogen 3.178 N/A ARG 39.A N ASP 35.A O no hydrogen 3.020 N/A ARG 39.A NH2 ASP 35.A OD1 no hydrogen 3.139 N/A GLN 40.A N PHE 36.A O no hydrogen 3.076 N/A TYR 41.A N LYS 37.A O no hydrogen 3.073 N/A LEU 42.A N VAL 38.A O no hydrogen 3.251 N/A THR 43.A N ARG 39.A O no hydrogen 3.454 N/A THR 43.A OG1 ARG 39.A O no hydrogen 3.012 N/A THR 43.A OG1 GLN 40.A O no hydrogen 2.628 N/A LYS 44.A N TYR 41.A O no hydrogen 3.044 N/A GLU 45.A N TYR 41.A O no hydrogen 3.291 N/A GLU 45.A N LEU 42.A O no hydrogen 3.250 N/A ALA 49.A N LEU 46.A O no hydrogen 2.977 N/A SER 50.A N ALA 47.A O no hydrogen 3.480 N/A SER 50.A OG ALA 49.A O no hydrogen 2.492 N/A SER 52.A N HIS 68.A O no hydrogen 2.878 N/A SER 52.A OG HIS 68.A O no hydrogen 2.494 N/A ARG 53.A N HIS 68.A O no hydrogen 3.398 N/A VAL 55.A N THR 66.A O no hydrogen 2.943 N/A ILE 56.A N ASN 18.A O no hydrogen 3.171 N/A GLU 57.A N GLU 57.A OE2 no hydrogen 2.903 N/A GLU 57.A N ARG 64.A O no hydrogen 3.342 N/A SER 62.A OG ALA 60.A O no hydrogen 3.536 N/A SER 62.A OG LYS 61.A O no hydrogen 2.421 N/A ILE 63.A N PRO 97.A O no hydrogen 3.467 N/A ARG 64.A N GLU 57.A O no hydrogen 3.104 N/A VAL 65.A N GLN 99.A O no hydrogen 3.088 N/A THR 66.A N VAL 55.A O no hydrogen 2.987 N/A ILE 67.A N ASN 101.A O no hydrogen 3.416 N/A HIS 68.A N ARG 53.A O no hydrogen 2.816 N/A THR 69.A N ALA 103.A O no hydrogen 3.296 N/A THR 69.A OG1 ALA 49.A O no hydrogen 2.627 N/A THR 69.A OG1 SER 50.A O no hydrogen 2.641 N/A VAL 75.A N PRO 72.A O no hydrogen 3.098 N/A ILE 76.A N PRO 72.A O no hydrogen 3.161 N/A GLU 81.A N LYS 78.A O no hydrogen 3.338 N/A ASP 82.A N ILE 76.A O no hydrogen 3.364 N/A GLU 84.A N GLY 80.A O no hydrogen 3.381 N/A LYS 85.A N GLU 81.A O no hydrogen 3.447 N/A LEU 86.A N ASP 82.A O no hydrogen 2.766 N/A ARG 87.A N GLU 84.A O no hydrogen 3.265 N/A LYS 88.A N GLU 84.A O no hydrogen 3.294 N/A VAL 89.A N LYS 85.A O no hydrogen 3.310 N/A ALA 91.A N LYS 88.A O no hydrogen 3.286 N/A ALA 94.A N VAL 90.A O no hydrogen 2.939 N/A GLY 95.A N ALA 91.A O no hydrogen 2.710 N/A GLN 99.A N ILE 63.A O no hydrogen 2.920 N/A ASN 101.A N VAL 65.A O no hydrogen 3.128 N/A ALA 103.A N ILE 67.A O no hydrogen 2.793 N/A VAL 105.A N THR 69.A O no hydrogen 3.072 N/A LEU 110.A N PRO 108.A O no hydrogen 2.693 N/A ASP 111.A N PRO 108.A O no hydrogen 3.342 N/A ALA 112.A N ASP 182.A OD2 no hydrogen 3.327 N/A LEU 114.A N ASP 111.A OD1 no hydrogen 2.610 N/A VAL 115.A N ASP 111.A O no hydrogen 2.970 N/A ALA 116.A N ALA 112.A O no hydrogen 3.124 N/A ASP 117.A N LYS 113.A O no hydrogen 3.198 N/A SER 118.A OG VAL 115.A O no hydrogen 2.510 N/A ILE 119.A N VAL 115.A O no hydrogen 3.187 N/A THR 120.A N ALA 116.A O no hydrogen 2.861 N/A THR 120.A OG1 ALA 116.A O no hydrogen 2.608 N/A THR 120.A OG1 SER 186.A OG no hydrogen 2.870 N/A SER 121.A N ASP 117.A O no hydrogen 2.608 N/A GLN 122.A N SER 118.A O no hydrogen 3.168 N/A LEU 123.A N ILE 119.A O no hydrogen 3.074 N/A ARG 125.A N GLN 122.A O no hydrogen 3.173 N/A ALA 132.A N MET 128.A O no hydrogen 3.305 N/A MET 133.A N PHE 129.A O no hydrogen 3.035 N/A LYS 134.A N ARG 130.A O no hydrogen 2.733 N/A ALA 136.A N ALA 132.A O no hydrogen 3.206 N/A VAL 137.A N MET 133.A O no hydrogen 3.354 N/A GLN 138.A N LYS 134.A O no hydrogen 3.445 N/A ASN 139.A N ALA 136.A O no hydrogen 3.177 N/A ALA 140.A N ALA 136.A O no hydrogen 3.277 N/A MET 141.A N VAL 137.A O no hydrogen 3.041 N/A ARG 142.A N GLN 138.A O no hydrogen 2.946 N/A LEU 143.A N ALA 140.A O no hydrogen 3.130 N/A GLY 144.A N ALA 140.A O no hydrogen 2.654 N/A LYS 146.A NZ GLU 205.A OE2 no hydrogen 2.913 N/A LYS 149.A N TRP 200.A O no hydrogen 2.998 N/A VAL 150.A N TYR 167.A O no hydrogen 2.915 N/A GLU 151.A N LYS 198.A O no hydrogen 2.965 N/A VAL 152.A N GLU 165.A O no hydrogen 3.352 N/A SER 153.A OG GLY 196.A O no hydrogen 2.959 N/A GLY 154.A N ARG 163.A O no hydrogen 3.273 N/A ARG 163.A N GLY 154.A O no hydrogen 3.101 N/A THR 164.A OG1 VAL 152.A O no hydrogen 2.974 N/A GLU 165.A N VAL 152.A O no hydrogen 3.246 N/A TYR 167.A N VAL 150.A O no hydrogen 2.828 N/A GLU 169.A N ILE 148.A O no hydrogen 3.430 N/A ARG 171.A N LYS 146.A O no hydrogen 2.578 N/A ALA 179.A N THR 176.A O no hydrogen 3.091 N/A ASP 182.A N ILE 201.A O no hydrogen 3.079 N/A ASN 184.A N VAL 199.A O no hydrogen 3.406 N/A ASN 184.A ND2 ALA 112.A O no hydrogen 3.662 N/A SER 186.A N VAL 197.A O no hydrogen 3.240 N/A SER 186.A OG THR 120.A OG1 no hydrogen 2.870 N/A ALA 188.A N ILE 195.A O no hydrogen 2.900 N/A THR 190.A N ALA 188.A O no hydrogen 2.865 N/A THR 190.A N GLY 193.A O no hydrogen 2.925 N/A THR 190.A OG1 GLY 193.A O no hydrogen 2.687 N/A TYR 192.A N THR 190.A OG1 no hydrogen 3.058 N/A ILE 195.A N ALA 188.A O no hydrogen 3.125 N/A GLY 196.A N SER 153.A O no hydrogen 3.270 N/A VAL 197.A N SER 186.A O no hydrogen 3.087 N/A LYS 198.A N GLU 151.A O no hydrogen 2.901 N/A VAL 199.A N ASN 184.A O no hydrogen 3.188 N/A TRP 200.A N LYS 149.A O no hydrogen 2.827 N/A ILE 201.A N ASP 182.A O no hydrogen 3.103 N/A PHE 202.A N GLY 147.A O no hydrogen 3.074 N/A LYS 203.A N ASP 180.A O no hydrogen 3.105 N/A