Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ovj_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ARG 2.A O no hydrogen 3.426 N/A MET 5.A N ARG 2.A O no hydrogen 3.053 N/A LYS 6.A NZ THR 1.A O no hydrogen 3.378 N/A VAL 9.A N LYS 6.A O no hydrogen 3.338 N/A LEU 10.A N LYS 6.A O no hydrogen 3.130 N/A GLY 11.A N GLY 7.A O no hydrogen 3.037 N/A LYS 15.A N GLY 11.A O no hydrogen 2.998 N/A ALA 16.A N LYS 12.A O no hydrogen 3.188 N/A ALA 17.A N GLU 13.A O no hydrogen 3.364 N/A ALA 17.A N LYS 14.A O no hydrogen 3.235 N/A ILE 19.A N LYS 15.A O no hydrogen 3.432 N/A ASP 20.A N ALA 16.A O no hydrogen 3.322 N/A ALA 21.A N ALA 17.A O no hydrogen 3.009 N/A ARG 22.A N ILE 18.A O no hydrogen 3.040 N/A LYS 23.A N ILE 19.A O no hydrogen 3.002 N/A LYS 24.A N ASP 20.A O no hydrogen 2.951 N/A ALA 25.A N ALA 21.A O no hydrogen 3.381 N/A ALA 26.A N ARG 22.A O no hydrogen 3.065 N/A GLU 27.A N LYS 23.A O no hydrogen 2.917 N/A SER 28.A N LYS 24.A O no hydrogen 2.762 N/A SER 28.A OG ALA 25.A O no hydrogen 3.218 N/A ARG 29.A N ALA 25.A O no hydrogen 3.275 N/A LYS 30.A N ALA 26.A O no hydrogen 3.136 N/A ASN 31.A N GLU 27.A O no hydrogen 2.977 N/A ARG 32.A N SER 28.A O no hydrogen 3.307 N/A ASP 33.A N LYS 30.A O no hydrogen 2.802 N/A ASP 34.A N LYS 30.A O no hydrogen 3.194 N/A LYS 35.A N ASN 31.A O no hydrogen 3.325 N/A ARG 36.A N ARG 32.A O no hydrogen 3.182 N/A TRP 37.A N ASP 33.A O no hydrogen 3.024 N/A LYS 38.A N ASP 34.A O no hydrogen 3.107 N/A ARG 39.A N LYS 35.A O no hydrogen 3.225 N/A VAL 40.A N ARG 36.A O no hydrogen 3.167 N/A LEU 41.A N TRP 37.A O no hydrogen 2.974 N/A ALA 42.A N LYS 38.A O no hydrogen 3.158 N/A ASN 43.A N ARG 39.A O no hydrogen 2.957 N/A MET 44.A N LEU 41.A O no hydrogen 3.212 N/A ARG 49.A N ASP 45.A O no hydrogen 2.758 N/A ARG 49.A NH2 MET 44.A O no hydrogen 2.606 N/A LYS 50.A N GLU 46.A O no hydrogen 3.010 N/A PHE 52.A N ARG 49.A O no hydrogen 3.242 N/A SER 62.A OG ALA 59.A O no hydrogen 2.588 N/A ARG 65.A N ASN 57.A OD1 no hydrogen 2.856 N/A THR 68.A OG1 ARG 69.A O no hydrogen 3.086 N/A SER 71.A N THR 68.A O no hydrogen 3.133 N/A SER 71.A OG THR 68.A O no hydrogen 2.834 N/A THR 76.A OG1 GLY 77.A O no hydrogen 3.546 N/A MET 85.A N ILE 150.A O no hydrogen 2.955 N/A GLU 86.A N LYS 177.A O no hydrogen 2.964 N/A ALA 87.A N VAL 148.A O no hydrogen 3.188 N/A ILE 89.A N VAL 146.A O no hydrogen 2.999 N/A LEU 91.A N GLY 144.A O no hydrogen 2.825 N/A SER 92.A N GLY 144.A O no hydrogen 3.073 N/A LEU 94.A N LEU 91.A O no hydrogen 2.958 N/A LEU 95.A N LEU 91.A O no hydrogen 3.134 N/A LYS 102.A N THR 99.A O no hydrogen 3.134 N/A ARG 103.A NE LYS 98.A O no hydrogen 3.399 N/A ARG 103.A NH2 LYS 98.A O no hydrogen 3.328 N/A ALA 104.A N VAL 139.A O no hydrogen 3.226 N/A LEU 106.A N LYS 102.A O no hydrogen 3.005 N/A ALA 107.A N ARG 103.A O no hydrogen 2.965 N/A ARG 110.A N LEU 106.A O no hydrogen 3.052 N/A ILE 111.A N ALA 107.A O no hydrogen 3.110 N/A LYS 112.A N ILE 108.A O no hydrogen 3.200 N/A ALA 113.A N LYS 109.A O no hydrogen 3.047 N/A PHE 114.A N ARG 110.A O no hydrogen 2.883 N/A VAL 115.A N ILE 111.A O no hydrogen 2.976 N/A GLY 116.A N LYS 112.A O no hydrogen 2.964 N/A ARG 117.A N ALA 113.A O no hydrogen 3.086 N/A MET 119.A N VAL 115.A O no hydrogen 3.061 N/A THR 121.A N GLY 116.A O no hydrogen 3.376 N/A THR 121.A OG1 MET 119.A O no hydrogen 3.197 N/A ASN 124.A ND2 THR 161.A OG1 no hydrogen 2.481 N/A ARG 125.A N THR 161.A O no hydrogen 2.939 N/A ARG 125.A NE ASP 123.A OD1 no hydrogen 3.299 N/A ARG 125.A NE ASP 123.A OD2 no hydrogen 3.283 N/A ARG 125.A NH2 ASP 123.A OD2 no hydrogen 2.988 N/A ASP 127.A N ILE 163.A O no hydrogen 2.956 N/A SER 129.A N ASP 127.A OD2 no hydrogen 3.200 N/A SER 129.A OG ASP 127.A OD2 no hydrogen 2.536 N/A LEU 130.A N ASP 127.A O no hydrogen 3.062 N/A ASN 131.A N ASP 127.A O no hydrogen 3.119 N/A THR 132.A N ALA 128.A O no hydrogen 3.105 N/A THR 132.A OG1 ALA 128.A O no hydrogen 2.969 N/A TYR 133.A N SER 129.A O no hydrogen 3.261 N/A TYR 133.A OH ARG 145.A O no hydrogen 3.210 N/A ILE 134.A N LEU 130.A O no hydrogen 3.154 N/A TRP 135.A N ASN 131.A O no hydrogen 3.310 N/A HIS 136.A ND1 TYR 133.A O no hydrogen 2.768 N/A GLY 138.A N TRP 135.A O no hydrogen 3.119 N/A VAL 146.A N ILE 89.A O no hydrogen 3.296 N/A ARG 147.A NH1 THR 88.A OG1 no hydrogen 2.803 N/A ARG 147.A NH1 THR 175.A O no hydrogen 3.248 N/A ARG 147.A NH2 THR 175.A O no hydrogen 2.996 N/A VAL 148.A N ALA 87.A O no hydrogen 3.026 N/A LEU 149.A N SER 164.A O no hydrogen 2.943 N/A ILE 150.A N MET 85.A O no hydrogen 2.855 N/A GLN 151.A N VAL 162.A O no hydrogen 3.263 N/A ARG 152.A N VAL 83.A O no hydrogen 3.026 N/A ARG 152.A NE ASP 81.A O no hydrogen 3.145 N/A ARG 152.A NH2 PRO 80.A O no hydrogen 2.807 N/A LYS 153.A N TYR 160.A O no hydrogen 2.964 N/A GLU 155.A N HIS 158.A O no hydrogen 3.179 N/A LYS 157.A NZ ASP 81.A OD2 no hydrogen 2.422 N/A TYR 160.A N LYS 153.A O no hydrogen 3.108 N/A THR 161.A N ASP 123.A O no hydrogen 3.117 N/A VAL 162.A N GLN 151.A O no hydrogen 3.030 N/A ILE 163.A N ARG 125.A O no hydrogen 3.055 N/A SER 164.A N LEU 149.A O no hydrogen 3.172 N/A ASN 165.A N SER 129.A OG no hydrogen 3.375 N/A VAL 166.A N ARG 147.A O no hydrogen 2.887 N/A LYS 172.A N SER 170.A OG no hydrogen 3.260 N/A LYS 177.A N GLU 86.A O no hydrogen 3.137 N/A VAL 179.A N SER 84.A O no hydrogen 3.151 N/A