Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tc3_L131.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 45.A OG1 no hydrogen 3.229 N/A THR 10.A N LYS 7.A O no hydrogen 3.110 N/A ARG 13.A NH1 ASP 49.A O no hydrogen 2.379 N/A ASP 14.A N ASP 52.A OD1 no hydrogen 3.431 N/A TYR 16.A N TYR 53.A O no hydrogen 2.814 N/A VAL 17.A N GLN 138.A O no hydrogen 2.846 N/A VAL 18.A N ILE 55.A O no hydrogen 2.655 N/A ALA 20.A N LEU 57.A O no hydrogen 2.916 N/A THR 21.A OG1 ASP 19.A OD1 no hydrogen 3.139 N/A GLY 22.A N LYS 61.A O no hydrogen 3.008 N/A LYS 23.A NZ ASP 19.A O no hydrogen 3.071 N/A LYS 23.A NZ ILE 142.A O no hydrogen 3.548 N/A LYS 23.A NZ ILE 142.A OXT no hydrogen 2.336 N/A LEU 25.A N ALA 63.A O no hydrogen 2.991 N/A LEU 28.A N THR 24.A O no hydrogen 3.065 N/A ALA 29.A N LEU 25.A O no hydrogen 2.999 N/A THR 30.A N GLY 26.A O no hydrogen 3.024 N/A THR 30.A OG1 GLY 26.A O no hydrogen 3.557 N/A THR 30.A OG1 ARG 27.A O no hydrogen 3.112 N/A LEU 32.A N LEU 28.A O no hydrogen 3.222 N/A ALA 33.A N ALA 29.A O no hydrogen 3.086 N/A ARG 34.A N THR 30.A O no hydrogen 3.307 N/A ARG 34.A N GLU 31.A O no hydrogen 3.253 N/A ARG 34.A NH1 GLU 31.A OE1 no hydrogen 3.524 N/A ARG 34.A NH1 GLU 31.A OE2 no hydrogen 3.262 N/A ARG 35.A N GLU 31.A O no hydrogen 3.292 N/A ARG 35.A NE GLU 31.A OE2 no hydrogen 2.618 N/A LEU 36.A N LEU 32.A O no hydrogen 3.039 N/A ARG 37.A N ALA 33.A O no hydrogen 3.348 N/A GLY 38.A N ARG 34.A O no hydrogen 2.765 N/A LYS 39.A N ARG 34.A O no hydrogen 2.957 N/A HIS 40.A NE2 ASP 52.A OD2 no hydrogen 2.929 N/A LYS 41.A N GLY 38.A O no hydrogen 3.439 N/A LYS 41.A NZ LYS 12.A O no hydrogen 3.055 N/A LYS 41.A NZ THR 50.A O no hydrogen 2.989 N/A LYS 41.A NZ ASP 52.A OD1 no hydrogen 2.858 N/A THR 45.A OG1 GLU 43.A O no hydrogen 3.260 N/A VAL 48.A N THR 45.A O no hydrogen 3.315 N/A ASP 52.A N ARG 35.A O no hydrogen 2.838 N/A TYR 53.A N ASP 14.A O no hydrogen 2.832 N/A ILE 54.A N LYS 121.A O no hydrogen 3.231 N/A ILE 55.A N TYR 16.A O no hydrogen 2.711 N/A VAL 56.A N LYS 123.A O no hydrogen 2.677 N/A LEU 57.A N VAL 18.A O no hydrogen 2.833 N/A ASN 58.A N GLY 127.A O no hydrogen 2.844 N/A ASN 58.A ND2 ASP 19.A OD1 no hydrogen 2.879 N/A ASN 58.A ND2 ASN 128.A OD1 no hydrogen 3.692 N/A ALA 59.A N TYR 125.A O no hydrogen 3.094 N/A LYS 61.A N ASN 58.A O no hydrogen 3.329 N/A ALA 63.A N LYS 23.A O no hydrogen 2.708 N/A LYS 68.A N THR 65.A O no hydrogen 3.388 N/A THR 70.A N ASN 67.A O no hydrogen 3.301 N/A THR 70.A OG1 ASN 67.A O no hydrogen 3.393 N/A ASP 71.A N ASN 67.A O no hydrogen 3.117 N/A LYS 72.A N LYS 68.A O no hydrogen 3.263 N/A TYR 74.A N ALA 87.A O no hydrogen 2.696 N/A HIS 76.A N LYS 85.A O no hydrogen 2.940 N/A THR 78.A N GLY 83.A O no hydrogen 3.144 N/A GLY 79.A N HIS 77.A ND1 no hydrogen 3.108 N/A HIS 80.A N THR 78.A OG1 no hydrogen 3.303 N/A GLY 83.A N HIS 80.A O no hydrogen 2.900 N/A LYS 85.A N HIS 76.A O no hydrogen 2.834 N/A ALA 87.A N TYR 74.A O no hydrogen 2.946 N/A THR 88.A N GLU 91.A OE1 no hydrogen 3.422 N/A GLU 91.A N THR 88.A O no hydrogen 3.253 N/A MET 92.A N THR 88.A O no hydrogen 3.115 N/A ILE 93.A N PHE 89.A O no hydrogen 3.098 N/A ALA 94.A N GLU 90.A O no hydrogen 3.192 N/A ARG 95.A N GLU 91.A O no hydrogen 3.025 N/A ARG 96.A N MET 92.A O no hydrogen 3.143 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.894 N/A ARG 99.A N ARG 96.A O no hydrogen 3.284 N/A ARG 99.A NH1 GLU 102.A OE1 no hydrogen 3.162 N/A GLU 102.A N GLU 98.A O no hydrogen 3.230 N/A ILE 103.A N ARG 99.A O no hydrogen 2.723 N/A ALA 104.A N VAL 100.A O no hydrogen 3.327 N/A VAL 105.A N ILE 101.A O no hydrogen 3.056 N/A LYS 106.A N GLU 102.A O no hydrogen 3.148 N/A GLY 107.A N ILE 103.A O no hydrogen 3.300 N/A MET 108.A N VAL 105.A O no hydrogen 3.019 N/A LYS 111.A NZ GLY 107.A O no hydrogen 2.925 N/A LYS 111.A NZ LEU 109.A O no hydrogen 3.195 N/A ARG 116.A N GLY 112.A O no hydrogen 3.104 N/A ALA 117.A N PRO 113.A O no hydrogen 3.377 N/A MET 118.A N LEU 114.A O no hydrogen 2.939 N/A PHE 119.A N GLY 115.A O no hydrogen 3.195 N/A LYS 121.A N MET 118.A O no hydrogen 3.509 N/A LYS 121.A NZ LEU 36.A O no hydrogen 3.362 N/A LYS 121.A NZ ASP 49.A OD1 no hydrogen 2.657 N/A LYS 121.A NZ ASP 49.A OD2 no hydrogen 3.184 N/A LEU 122.A N PHE 119.A O no hydrogen 3.215 N/A LYS 123.A N ILE 54.A O no hydrogen 2.945 N/A LYS 123.A NZ ARG 120.A O no hydrogen 3.024 N/A TYR 125.A N VAL 56.A O no hydrogen 2.779 N/A TYR 125.A OH HIS 132.A NE2 no hydrogen 2.401 N/A HIS 132.A N HIS 130.A ND1 no hydrogen 3.077 N/A HIS 132.A NE2 TYR 125.A OH no hydrogen 2.401 N/A GLN 135.A N HIS 132.A O no hydrogen 3.261 N/A GLN 136.A N ALA 133.A O no hydrogen 3.399 N/A GLN 138.A N TRP 15.A O no hydrogen 2.948 N/A VAL 139.A N GLN 138.A OE1 no hydrogen 3.212 N/A LEU 140.A N VAL 17.A O no hydrogen 3.090 N/A ILE 142.A N LEU 140.A O no hydrogen 2.923 N/A