Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7st6_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 45.A OG1 no hydrogen 3.053 N/A LYS 7.A N THR 10.A OG1 no hydrogen 3.215 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 2.760 N/A THR 10.A N LYS 7.A O no hydrogen 2.980 N/A THR 10.A OG1 LYS 7.A O no hydrogen 2.577 N/A LYS 12.A NZ THR 10.A O no hydrogen 2.356 N/A ARG 13.A NE ASP 49.A O no hydrogen 3.073 N/A ARG 13.A NH1 ASP 49.A O no hydrogen 2.407 N/A ASP 14.A N ASP 52.A OD1 no hydrogen 3.134 N/A VAL 17.A N GLN 138.A O no hydrogen 3.029 N/A VAL 18.A N ILE 55.A O no hydrogen 3.142 N/A ALA 20.A N LEU 57.A O no hydrogen 3.151 N/A THR 21.A OG1 ASP 19.A OD1 no hydrogen 3.130 N/A GLY 22.A N LYS 61.A O no hydrogen 3.053 N/A LYS 23.A N ALA 20.A O no hydrogen 3.450 N/A LEU 25.A N ALA 63.A O no hydrogen 3.060 N/A LEU 28.A N THR 24.A O no hydrogen 3.325 N/A ALA 29.A N LEU 25.A O no hydrogen 3.101 N/A THR 30.A N GLY 26.A O no hydrogen 3.147 N/A LEU 32.A N LEU 28.A O no hydrogen 3.138 N/A ALA 33.A N ALA 29.A O no hydrogen 2.944 N/A ARG 34.A N THR 30.A O no hydrogen 3.314 N/A ARG 35.A N GLU 31.A O no hydrogen 3.381 N/A LEU 36.A N LEU 32.A O no hydrogen 2.902 N/A ARG 37.A N ALA 33.A O no hydrogen 3.344 N/A GLY 38.A N ARG 34.A O no hydrogen 2.937 N/A LYS 39.A N ARG 34.A O no hydrogen 2.958 N/A HIS 40.A N GLY 38.A O no hydrogen 2.767 N/A LYS 41.A N GLY 38.A O no hydrogen 3.080 N/A THR 50.A OG1 THR 50.A O no hydrogen 2.508 N/A GLY 51.A N ASP 49.A OD1 no hydrogen 3.016 N/A ILE 54.A N LYS 121.A O no hydrogen 3.014 N/A ILE 55.A N TYR 16.A O no hydrogen 2.806 N/A VAL 56.A N LYS 123.A O no hydrogen 3.070 N/A ASN 58.A N GLY 127.A O no hydrogen 2.845 N/A ALA 59.A N TYR 125.A O no hydrogen 2.956 N/A LYS 61.A N ASN 58.A O no hydrogen 3.179 N/A ALA 63.A N LYS 23.A O no hydrogen 2.715 N/A LYS 68.A N THR 65.A O no hydrogen 3.451 N/A THR 70.A N ASN 67.A O no hydrogen 3.314 N/A THR 70.A OG1 ASN 67.A O no hydrogen 3.484 N/A THR 70.A OG1 ASP 71.A OD1 no hydrogen 3.408 N/A ASP 71.A N ASN 67.A O no hydrogen 2.943 N/A LYS 72.A N LYS 68.A O no hydrogen 3.221 N/A TYR 74.A N ALA 87.A O no hydrogen 2.461 N/A HIS 76.A N LYS 85.A O no hydrogen 3.239 N/A THR 78.A N GLY 83.A O no hydrogen 3.212 N/A GLY 79.A N HIS 77.A ND1 no hydrogen 2.987 N/A ILE 84.A N GLY 82.A O no hydrogen 3.214 N/A ALA 87.A N TYR 74.A O no hydrogen 2.940 N/A GLU 90.A N ARG 69.A O no hydrogen 3.017 N/A GLU 91.A N THR 88.A OG1 no hydrogen 3.416 N/A MET 92.A N THR 88.A O no hydrogen 3.054 N/A ILE 93.A N PHE 89.A O no hydrogen 2.910 N/A ALA 94.A N GLU 90.A O no hydrogen 3.444 N/A ARG 95.A N GLU 91.A O no hydrogen 3.414 N/A ARG 96.A N MET 92.A O no hydrogen 3.171 N/A ARG 96.A NH1 GLU 98.A OE1 no hydrogen 3.431 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.946 N/A ARG 99.A N ARG 96.A O no hydrogen 3.225 N/A ARG 99.A NH1 GLU 102.A OE1 no hydrogen 3.050 N/A ILE 103.A N ARG 99.A O no hydrogen 2.945 N/A ALA 104.A N VAL 100.A O no hydrogen 3.085 N/A LYS 106.A N GLU 102.A O no hydrogen 3.332 N/A GLY 107.A N ILE 103.A O no hydrogen 3.238 N/A LYS 111.A NZ GLY 107.A O no hydrogen 2.423 N/A ARG 116.A N GLY 112.A O no hydrogen 2.466 N/A ALA 117.A N PRO 113.A O no hydrogen 3.081 N/A MET 118.A N LEU 114.A O no hydrogen 2.984 N/A PHE 119.A N ARG 116.A O no hydrogen 3.020 N/A LEU 122.A N PHE 119.A O no hydrogen 3.028 N/A LYS 123.A N ILE 54.A O no hydrogen 3.082 N/A LYS 123.A NZ ARG 120.A O no hydrogen 3.042 N/A ASN 131.A N ASN 131.A OD1 no hydrogen 2.480 N/A HIS 132.A N HIS 130.A ND1 no hydrogen 3.056 N/A GLN 135.A N HIS 132.A O no hydrogen 3.037 N/A GLN 136.A N ALA 133.A O no hydrogen 3.328 N/A GLN 138.A NE2 TRP 15.A O no hydrogen 3.556 N/A LEU 140.A N VAL 17.A O no hydrogen 2.881 N/A ILE 142.A N LEU 140.A O no hydrogen 3.065 N/A