Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k53_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A NZ GLY 5.A O no hydrogen 3.551 N/A LYS 9.A N PRO 6.A O no hydrogen 3.320 N/A SER 11.A N LYS 7.A O no hydrogen 3.071 N/A SER 11.A OG THR 16.A O no hydrogen 3.136 N/A ARG 12.A N LEU 8.A O no hydrogen 2.718 N/A ARG 13.A N LYS 9.A O no hydrogen 3.108 N/A GLU 14.A N LEU 10.A O no hydrogen 3.011 N/A THR 16.A N SER 11.A O no hydrogen 3.146 N/A THR 16.A OG1 GLY 15.A O no hydrogen 2.558 N/A SER 22.A N PHE 19.A O no hydrogen 3.278 N/A SER 22.A OG ALA 108.A O no hydrogen 2.833 N/A THR 29.A OG1 ILE 27.A O no hydrogen 3.300 N/A CYS 31.A SG ASP 28.A O no hydrogen 3.125 N/A GLY 41.A N GLY 38.A O no hydrogen 3.104 N/A ARG 43.A N HIS 40.A O no hydrogen 3.234 N/A VAL 52.A N SER 48.A O no hydrogen 3.187 N/A GLN 53.A N ASP 49.A O no hydrogen 3.286 N/A LEU 54.A N TYR 50.A O no hydrogen 2.975 N/A ARG 55.A N GLY 51.A O no hydrogen 2.488 N/A GLU 56.A N VAL 52.A O no hydrogen 3.110 N/A LYS 57.A N GLN 53.A O no hydrogen 2.993 N/A LYS 57.A NZ GLN 58.A OE1 no hydrogen 2.947 N/A LYS 57.A NZ GLU 68.A OE1 no hydrogen 2.524 N/A GLN 58.A N LEU 54.A O no hydrogen 2.756 N/A LYS 59.A N ARG 55.A O no hydrogen 2.982 N/A VAL 60.A N GLU 56.A O no hydrogen 3.188 N/A ARG 61.A N LYS 57.A O no hydrogen 3.109 N/A ARG 62.A N GLN 58.A O no hydrogen 2.974 N/A ILE 63.A N LYS 59.A O no hydrogen 3.023 N/A ILE 63.A N VAL 60.A O no hydrogen 2.925 N/A TYR 64.A N VAL 60.A O no hydrogen 3.270 N/A TYR 64.A N ARG 61.A O no hydrogen 3.185 N/A VAL 66.A N ARG 61.A O no hydrogen 3.161 N/A PHE 71.A N LEU 67.A O no hydrogen 2.939 N/A ARG 72.A N GLU 68.A O no hydrogen 2.524 N/A ASN 73.A N ARG 69.A O no hydrogen 3.064 N/A TYR 74.A N GLN 70.A O no hydrogen 3.084 N/A TYR 75.A N PHE 71.A O no hydrogen 3.030 N/A LYS 76.A N ARG 72.A O no hydrogen 2.929 N/A GLU 77.A N ASN 73.A O no hydrogen 2.499 N/A ALA 78.A N TYR 74.A O no hydrogen 2.385 N/A ALA 79.A N TYR 75.A O no hydrogen 2.780 N/A ARG 80.A N GLU 77.A O no hydrogen 3.209 N/A LEU 81.A N ALA 78.A O no hydrogen 3.153 N/A GLU 87.A N ASN 84.A O no hydrogen 3.136 N/A GLU 87.A N ASN 84.A OD1 no hydrogen 3.311 N/A ASN 88.A N ASN 84.A O no hydrogen 3.035 N/A ASN 88.A ND2 LYS 82.A O no hydrogen 2.974 N/A ASN 88.A ND2 ASN 84.A O no hydrogen 2.716 N/A LEU 89.A N THR 85.A O no hydrogen 2.766 N/A ALA 91.A N GLU 87.A O no hydrogen 2.927 N/A LEU 92.A N ASN 88.A O no hydrogen 2.995 N/A LEU 93.A N LEU 89.A O no hydrogen 3.242 N/A GLU 94.A N LEU 90.A O no hydrogen 3.173 N/A GLY 95.A N ALA 91.A O no hydrogen 3.010 N/A ARG 96.A N LEU 93.A O no hydrogen 3.387 N/A VAL 100.A N ARG 96.A O no hydrogen 3.131 N/A VAL 101.A N LEU 97.A O no hydrogen 2.950 N/A TYR 102.A N ASP 98.A O no hydrogen 2.988 N/A ARG 103.A N ASN 99.A O no hydrogen 2.903 N/A MET 104.A N VAL 100.A O no hydrogen 2.578 N/A GLY 105.A N TYR 102.A O no hydrogen 2.867 N/A PHE 106.A N VAL 101.A O no hydrogen 3.059 N/A ALA 108.A N GLU 112.A OE2 no hydrogen 3.403 N/A GLU 112.A N THR 109.A OG1 no hydrogen 2.980 N/A ALA 113.A N THR 109.A O no hydrogen 2.678 N/A ARG 114.A N ARG 110.A O no hydrogen 3.013 N/A ARG 114.A NH1 GLY 65.A O no hydrogen 2.912 N/A GLN 115.A N ALA 111.A O no hydrogen 2.956 N/A LEU 116.A N GLU 112.A O no hydrogen 2.795 N/A VAL 117.A N ALA 113.A O no hydrogen 3.151 N/A SER 118.A N ARG 114.A O no hydrogen 2.912 N/A SER 118.A OG GLN 115.A O no hydrogen 2.484 N/A SER 118.A OG GLN 115.A OE1 no hydrogen 2.968 N/A HIS 119.A N LEU 116.A O no hydrogen 3.272 N/A LYS 120.A N VAL 117.A O no hydrogen 2.880 N/A ALA 121.A N LEU 116.A O no hydrogen 3.349 N/A MET 123.A N SER 143.A O no hydrogen 3.146 N/A VAL 124.A N ARG 127.A O no hydrogen 2.966 N/A ASN 125.A N VAL 141.A O no hydrogen 3.375 N/A ARG 127.A N VAL 124.A O no hydrogen 3.126 N/A VAL 129.A N ILE 122.A O no hydrogen 3.351 N/A TYR 134.A N ILE 131.A O no hydrogen 2.946 N/A VAL 136.A N GLY 95.A O no hydrogen 2.761 N/A ASP 140.A N PHE 181.A O no hydrogen 3.338 N/A VAL 142.A N GLY 179.A O no hydrogen 3.368 N/A SER 143.A N MET 123.A O no hydrogen 3.243 N/A SER 143.A OG ILE 144.A O no hydrogen 3.462 N/A SER 143.A OG MET 177.A O no hydrogen 3.527 N/A ILE 144.A N MET 177.A O no hydrogen 3.483 N/A ARG 145.A N ALA 121.A O no hydrogen 2.685 N/A ARG 145.A NE LYS 120.A O no hydrogen 3.162 N/A ARG 145.A NH2 LYS 120.A O no hydrogen 3.291 N/A ALA 148.A N ARG 145.A O no hydrogen 2.729 N/A LYS 149.A N GLU 146.A O no hydrogen 3.092 N/A LYS 149.A NZ ILE 144.A O no hydrogen 3.413 N/A LYS 149.A NZ LYS 176.A O no hydrogen 3.033 N/A ALA 157.A N ARG 153.A O no hydrogen 3.155 N/A LEU 158.A N VAL 154.A O no hydrogen 3.330 N/A GLU 159.A N LYS 155.A O no hydrogen 3.326 N/A GLU 159.A N ALA 156.A O no hydrogen 3.219 N/A LEU 160.A N ALA 156.A O no hydrogen 3.455 N/A ALA 161.A N ALA 157.A O no hydrogen 2.799 N/A GLU 162.A N GLU 159.A O no hydrogen 2.973 N/A GLN 163.A N LEU 160.A O no hydrogen 2.931 N/A ARG 164.A N ALA 161.A O no hydrogen 3.348 N/A ARG 164.A NH1 GLY 107.A O no hydrogen 3.043 N/A ARG 164.A NH2 GLY 107.A O no hydrogen 3.327 N/A LYS 166.A NZ GLU 162.A O no hydrogen 2.791 N/A GLU 171.A N THR 180.A O no hydrogen 3.075 N/A ASP 173.A N GLU 178.A O no hydrogen 3.112 N/A LYS 176.A N ASP 173.A OD2 no hydrogen 2.796 N/A THR 180.A OG1 GLY 179.A O no hydrogen 2.572 N/A PHE 181.A N ASP 140.A O no hydrogen 3.217 N/A LYS 182.A N TRP 169.A O no hydrogen 3.174 N/A GLU 186.A N ASP 189.A OD2 no hydrogen 3.157 N/A ARG 187.A NE GLU 196.A OE2 no hydrogen 2.564 N/A ARG 187.A NH1 ARG 187.A O no hydrogen 2.597 N/A ASP 189.A N GLU 186.A O no hydrogen 2.936 N/A ASN 195.A N GLU 56.A OE2 no hydrogen 3.301 N/A GLU 196.A N ASN 195.A OD1 no hydrogen 2.634 N/A HIS 197.A N ASN 195.A OD1 no hydrogen 2.910 N/A VAL 200.A N GLU 196.A O no hydrogen 3.152 N/A GLU 201.A N HIS 197.A O no hydrogen 3.280 N/A LEU 202.A N LEU 198.A O no hydrogen 3.118 N/A LEU 202.A N ILE 199.A O no hydrogen 3.100 N/A TYR 203.A N VAL 200.A O no hydrogen 2.809 N/A TYR 203.A OH GLU 68.A OE2 no hydrogen 2.942 N/A SER 204.A N GLU 201.A O no hydrogen 2.945 N/A LYS 205.A N GLU 201.A O no hydrogen 3.417 N/A