Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mtd_YY.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N LEU 25.A O no hydrogen 2.943 N/A ARG 5.A N ASP 23.A O no hydrogen 2.902 N/A THR 6.A OG1 TYR 45.A OH no hydrogen 3.073 N/A ARG 7.A N VAL 21.A O no hydrogen 2.951 N/A MET 10.A N GLN 19.A O no hydrogen 2.925 N/A LEU 15.A N ASN 12.A O no hydrogen 3.397 N/A GLN 16.A N ARG 13.A O no hydrogen 3.368 N/A ARG 17.A N ASN 12.A O no hydrogen 2.931 N/A ARG 17.A NH2 GLN 19.A OE1 no hydrogen 3.428 N/A LYS 18.A N ILE 72.A O no hydrogen 2.768 N/A GLN 19.A N MET 10.A O no hydrogen 2.849 N/A MET 20.A N GLY 70.A O no hydrogen 2.917 N/A VAL 21.A N ARG 7.A O no hydrogen 2.806 N/A ILE 22.A N GLY 68.A O no hydrogen 2.496 N/A ASP 23.A N ARG 5.A O no hydrogen 2.896 N/A VAL 24.A N THR 66.A O no hydrogen 3.413 N/A LEU 25.A N THR 3.A O no hydrogen 2.850 N/A HIS 26.A N GLY 64.A O no hydrogen 3.108 N/A THR 31.A OG1 THR 59.A OG1 no hydrogen 3.123 N/A THR 35.A OG1 GLU 36.A OE1 no hydrogen 2.387 N/A ILE 37.A N PRO 33.A O no hydrogen 3.070 N/A ARG 38.A N LYS 34.A O no hydrogen 2.842 N/A ARG 38.A NE PRO 49.A O no hydrogen 3.218 N/A ARG 38.A NH2 PRO 49.A O no hydrogen 2.574 N/A GLU 39.A N THR 35.A O no hydrogen 2.931 N/A LYS 40.A N GLU 36.A O no hydrogen 3.002 N/A LEU 41.A N ILE 37.A O no hydrogen 2.945 N/A ALA 42.A N ARG 38.A O no hydrogen 2.882 N/A LYS 43.A N GLU 39.A O no hydrogen 2.991 N/A LYS 43.A NZ GLU 39.A O no hydrogen 2.919 N/A MET 44.A N LYS 40.A O no hydrogen 2.918 N/A TYR 45.A N LEU 41.A O no hydrogen 2.890 N/A TYR 45.A OH THR 6.A OG1 no hydrogen 3.073 N/A THR 47.A N ALA 42.A O no hydrogen 3.200 N/A PHE 53.A N MET 71.A O no hydrogen 3.196 N/A PHE 55.A N PHE 69.A O no hydrogen 3.029 N/A ARG 58.A N THR 67.A O no hydrogen 2.914 N/A THR 59.A OG1 THR 31.A OG1 no hydrogen 3.123 N/A HIS 60.A N LYS 65.A O no hydrogen 2.922 N/A HIS 60.A ND1 LYS 65.A O no hydrogen 3.293 N/A THR 66.A N VAL 24.A O no hydrogen 3.097 N/A THR 67.A N ARG 58.A O no hydrogen 2.890 N/A GLY 68.A N ILE 22.A O no hydrogen 2.781 N/A PHE 69.A N PHE 55.A O no hydrogen 3.146 N/A GLY 70.A N MET 20.A O no hydrogen 3.020 N/A MET 71.A N PHE 53.A O no hydrogen 2.968 N/A ILE 72.A N LYS 18.A O no hydrogen 2.467 N/A TYR 73.A OH ASN 82.A O no hydrogen 2.874 N/A TYR 73.A OH GLU 83.A OE1 no hydrogen 2.380 N/A ASP 74.A N GLN 16.A O no hydrogen 2.951 N/A SER 75.A OG ASP 77.A OD1 no hydrogen 2.249 N/A TYR 78.A N ASP 77.A OD1 no hydrogen 2.663 N/A ALA 79.A N SER 75.A O no hydrogen 2.993 N/A LYS 80.A N LEU 76.A O no hydrogen 2.894 N/A LYS 81.A N ASP 77.A O no hydrogen 2.953 N/A ASN 82.A N TYR 78.A O no hydrogen 2.962 N/A ASN 82.A ND2 LEU 15.A O no hydrogen 3.202 N/A LEU 88.A N PRO 84.A O no hydrogen 3.007 N/A ALA 89.A N LYS 85.A O no hydrogen 2.867 N/A ARG 90.A N HIS 86.A O no hydrogen 2.894 N/A HIS 91.A N LEU 88.A O no hydrogen 3.117 N/A GLY 92.A N LEU 88.A O no hydrogen 2.947 N/A LYS 98.A NZ GLU 95.A OE1 no hydrogen 3.334 N/A LYS 98.A NZ GLU 95.A OE2 no hydrogen 2.486 N/A SER 100.A OG GLN 103.A OE1 no hydrogen 2.235 N/A GLN 103.A N GLN 103.A OE1 no hydrogen 2.832 N/A ARG 104.A N SER 100.A O no hydrogen 2.980 N/A ARG 104.A NE SER 100.A O no hydrogen 3.426 N/A LYS 105.A N ARG 101.A O no hydrogen 2.950 N/A GLU 106.A N LYS 102.A O no hydrogen 2.918 N/A ARG 107.A N GLN 103.A O no hydrogen 2.927 N/A LYS 108.A N ARG 104.A O no hydrogen 2.934 N/A ASN 109.A N LYS 105.A O no hydrogen 2.961 N/A ARG 110.A N GLU 106.A O no hydrogen 2.947 N/A ARG 110.A NE GLU 106.A O no hydrogen 3.140 N/A MET 111.A N ARG 107.A O no hydrogen 2.867 N/A LYS 112.A N LYS 108.A O no hydrogen 2.963 N/A ALA 120.A N THR 117.A O no hydrogen 3.207 N/A VAL 122.A N ALA 118.A O no hydrogen 2.993 N/A GLY 123.A N ALA 120.A O no hydrogen 3.233 N/A