Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5no3_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N SER 1.A OG no hydrogen 2.474 N/A ASP 8.A N ASP 4.A O no hydrogen 3.034 N/A MET 9.A N PRO 5.A O no hydrogen 2.761 N/A LEU 10.A N ILE 6.A O no hydrogen 2.868 N/A THR 11.A N ALA 7.A O no hydrogen 3.059 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.601 N/A ARG 12.A N ASP 8.A O no hydrogen 3.363 N/A ARG 12.A NE THR 25.A O no hydrogen 2.814 N/A ARG 12.A NH2 THR 25.A O no hydrogen 2.917 N/A ILE 13.A N MET 9.A O no hydrogen 3.283 N/A ARG 14.A N LEU 10.A O no hydrogen 3.239 N/A ARG 14.A NH2 ILE 74.A O no hydrogen 2.464 N/A ASN 15.A N THR 11.A O no hydrogen 3.305 N/A GLN 17.A N ILE 13.A O no hydrogen 3.093 N/A GLN 17.A NE2 LYS 63.A O no hydrogen 3.320 N/A ALA 18.A N ASN 15.A O no hydrogen 3.200 N/A ALA 19.A N ASN 15.A O no hydrogen 2.903 N/A LYS 21.A N GLY 16.A O no hydrogen 3.033 N/A VAL 24.A N LEU 60.A O no hydrogen 3.029 N/A MET 26.A N LEU 58.A O no hydrogen 2.693 N/A SER 28.A N PRO 56.A O no hydrogen 2.514 N/A SER 28.A OG SER 29.A O no hydrogen 3.392 N/A LYS 32.A N SER 29.A OG no hydrogen 3.204 N/A LYS 32.A NZ PRO 27.A O no hydrogen 3.065 N/A VAL 33.A N SER 29.A O no hydrogen 3.458 N/A ALA 34.A N LYS 30.A O no hydrogen 3.283 N/A ALA 36.A N LYS 32.A O no hydrogen 3.144 N/A ASN 37.A N VAL 33.A O no hydrogen 3.034 N/A LEU 39.A N ILE 35.A O no hydrogen 3.065 N/A LYS 40.A N ALA 36.A O no hydrogen 2.906 N/A LYS 40.A NZ ASP 47.A OD1 no hydrogen 2.956 N/A GLU 41.A N ASN 37.A O no hydrogen 3.152 N/A GLU 42.A N LEU 39.A O no hydrogen 3.460 N/A PHE 44.A N LEU 39.A O no hydrogen 3.159 N/A ILE 45.A N LEU 39.A O no hydrogen 3.439 N/A PHE 48.A N ASP 47.A OD1 no hydrogen 2.630 N/A LYS 49.A NZ GLU 59.A OE1 no hydrogen 3.287 N/A GLU 51.A N GLU 57.A O no hydrogen 2.871 N/A THR 54.A N ASP 53.A OD1 no hydrogen 2.744 N/A GLU 57.A N GLU 51.A O no hydrogen 2.661 N/A LEU 58.A N MET 26.A O no hydrogen 2.536 N/A GLU 59.A N LYS 49.A O no hydrogen 3.116 N/A LEU 60.A N VAL 24.A O no hydrogen 2.893 N/A THR 61.A N ASP 47.A O no hydrogen 3.103 N/A LEU 62.A N ALA 22.A O no hydrogen 3.183 N/A LYS 63.A NZ GLY 43.A O no hydrogen 2.496 N/A TYR 64.A OH GLY 16.A O no hydrogen 3.002 N/A TYR 64.A OH LYS 21.A O no hydrogen 2.286 N/A PHE 65.A N LYS 68.A O no hydrogen 3.157 N/A GLN 75.A N TYR 127.A O no hydrogen 3.327 N/A ARG 76.A NE ASP 4.A OD2 no hydrogen 3.103 N/A ARG 76.A NH1 ILE 125.A O no hydrogen 3.107 N/A VAL 77.A N ILE 125.A O no hydrogen 3.534 N/A ARG 79.A N LEU 82.A O no hydrogen 3.087 N/A LEU 82.A N ARG 79.A O no hydrogen 3.107 N/A ILE 84.A N SER 78.A OG no hydrogen 3.249 N/A LYS 86.A N GLY 122.A O no hydrogen 3.262 N/A GLY 97.A N VAL 94.A O no hydrogen 3.317 N/A LEU 98.A N MET 95.A O no hydrogen 3.104 N/A ILE 100.A N VAL 128.A O no hydrogen 3.134 N/A VAL 102.A N CYS 126.A O no hydrogen 3.028 N/A VAL 103.A N MET 110.A O no hydrogen 3.067 N/A SER 104.A N GLU 123.A O no hydrogen 3.154 N/A THR 105.A N GLY 108.A O no hydrogen 3.250 N/A THR 105.A OG1 GLY 108.A O no hydrogen 3.322 N/A GLY 108.A N THR 105.A O no hydrogen 3.244 N/A MET 110.A N VAL 103.A O no hydrogen 3.238 N/A ALA 114.A N THR 111.A OG1 no hydrogen 3.098 N/A ALA 115.A N THR 111.A O no hydrogen 2.790 N/A GLY 119.A N ALA 115.A O no hydrogen 2.626 N/A ILE 125.A N VAL 102.A O no hydrogen 2.704 N/A TYR 127.A N GLN 75.A O no hydrogen 2.933 N/A VAL 128.A N ILE 100.A O no hydrogen 2.822 N/A ALA 129.A N SER 73.A O no hydrogen 3.283 N/A