Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dl7_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 GLN 1.A O no hydrogen 3.291 N/A VAL 3.A N SER 25.A OG no hydrogen 3.069 N/A THR 5.A N ARG 23.A O no hydrogen 3.100 N/A GLN 6.A NE2 TYR 88.A O no hydrogen 3.131 N/A LEU 10.A N LYS 105.A O no hydrogen 2.880 N/A THR 12.A N THR 107.A O no hydrogen 3.326 N/A GLY 15.A N ALA 80.A O no hydrogen 2.864 N/A GLU 16.A N SER 13.A O no hydrogen 2.980 N/A VAL 18.A N ILE 77.A O no hydrogen 2.621 N/A LEU 20.A N LEU 75.A O no hydrogen 2.453 N/A THR 21.A N GLU 7.A OE1 no hydrogen 3.164 N/A THR 21.A OG1 GLU 7.A OE2 no hydrogen 2.727 N/A ARG 23.A N THR 5.A O no hydrogen 3.025 N/A ARG 23.A NH1 THR 21.A OG1 no hydrogen 2.505 N/A SER 24.A OG TYR 94.A OH no hydrogen 2.407 N/A SER 25.A OG VAL 3.A O no hydrogen 3.482 N/A VAL 29.A N ASP 71.A O no hydrogen 3.306 N/A THR 30.A OG1 ASN 33.A OD1 no hydrogen 3.421 N/A TYR 34.A N THR 31.A O no hydrogen 3.341 N/A ASN 36.A N ALA 91.A O no hydrogen 3.348 N/A ASN 36.A ND2 TYR 34.A O no hydrogen 2.792 N/A TRP 37.A N ILE 50.A O no hydrogen 2.852 N/A VAL 38.A N PHE 89.A O no hydrogen 2.459 N/A GLN 39.A N THR 47.A O no hydrogen 3.062 N/A GLN 39.A NE2 TYR 88.A OH no hydrogen 2.640 N/A GLU 40.A N ILE 87.A O no hydrogen 2.782 N/A LYS 41.A N LEU 45.A O no hydrogen 2.855 N/A LYS 41.A NZ GLU 83.A O no hydrogen 3.385 N/A LEU 45.A N LYS 41.A O no hydrogen 3.155 N/A THR 47.A N GLN 39.A O no hydrogen 3.048 N/A LEU 49.A N TRP 37.A O no hydrogen 2.722 N/A ILE 50.A N TRP 37.A O no hydrogen 3.101 N/A GLY 51.A N HIS 55.A O no hydrogen 2.652 N/A LYS 54.A N GLY 52.A O no hydrogen 2.309 N/A HIS 55.A N GLY 51.A O no hydrogen 2.298 N/A HIS 55.A ND1 GLY 51.A O no hydrogen 3.094 N/A HIS 55.A ND1 GLY 52.A O no hydrogen 3.049 N/A THR 57.A N LEU 49.A O no hydrogen 2.826 N/A ALA 60.A N THR 57.A O no hydrogen 2.943 N/A ARG 63.A NE ASP 84.A OD2 no hydrogen 2.582 N/A ARG 63.A NH2 ASP 84.A OD1 no hydrogen 2.830 N/A ARG 63.A NH2 ASP 84.A OD2 no hydrogen 3.067 N/A PHE 64.A N PRO 61.A O no hydrogen 2.851 N/A SER 65.A N THR 76.A O no hydrogen 3.125 N/A SER 65.A OG THR 76.A OG1 no hydrogen 2.900 N/A SER 67.A N ALA 74.A O no hydrogen 3.155 N/A ILE 69.A N LYS 72.A O no hydrogen 2.789 N/A ALA 73.A N CYS 22.A O no hydrogen 2.915 N/A ALA 74.A N SER 67.A O no hydrogen 2.953 N/A LEU 75.A N LEU 20.A O no hydrogen 2.791 N/A THR 76.A N SER 65.A O no hydrogen 3.047 N/A THR 76.A OG1 SER 65.A O no hydrogen 2.833 N/A THR 76.A OG1 SER 65.A OG no hydrogen 2.900 N/A ILE 77.A N VAL 18.A O no hydrogen 2.683 N/A THR 78.A N ARG 63.A O no hydrogen 3.338 N/A GLY 79.A N GLU 16.A O no hydrogen 2.822 N/A ALA 80.A N GLU 16.A O no hydrogen 3.005 N/A GLN 81.A N ASP 84.A OD2 no hydrogen 3.115 N/A ASP 84.A N GLN 81.A O no hydrogen 3.102 N/A GLU 85.A N THR 82.A O no hydrogen 3.126 N/A ALA 86.A N LEU 106.A O no hydrogen 3.253 N/A ILE 87.A N GLU 40.A O no hydrogen 3.301 N/A TYR 88.A N THR 104.A O no hydrogen 2.903 N/A TYR 88.A OH ASP 84.A O no hydrogen 2.371 N/A PHE 89.A N VAL 38.A O no hydrogen 2.450 N/A CYS 90.A SG GLN 6.A OE1 no hydrogen 3.703 N/A ALA 91.A N ASN 36.A O no hydrogen 3.064 N/A LEU 92.A N VAL 99.A O no hydrogen 2.543 N/A TRP 93.A N ASN 33.A O no hydrogen 2.911 N/A TYR 94.A OH SER 24.A OG no hydrogen 2.407 N/A ASN 96.A N TYR 94.A O no hydrogen 3.011 N/A VAL 99.A N LEU 92.A O no hydrogen 3.045 N/A GLY 101.A N CYS 90.A O no hydrogen 2.753 N/A GLY 103.A N GLN 6.A OE1 no hydrogen 3.143 N/A THR 104.A N TYR 88.A O no hydrogen 2.991 N/A THR 104.A OG1 GLU 7.A O no hydrogen 2.426 N/A LYS 105.A N SER 8.A O no hydrogen 2.574 N/A LEU 106.A N ALA 86.A O no hydrogen 2.957 N/A THR 107.A N LEU 10.A O no hydrogen 3.157 N/A VAL 108.A N GLU 85.A OE2 no hydrogen 3.028 N/A LEU 109.A N THR 12.A O no hydrogen 3.378 N/A