Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lk4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N THR 28.A OG1 no hydrogen 3.198 N/A THR 7.A N LYS 26.A O no hydrogen 2.773 N/A GLN 8.A NE2 TYR 88.A O no hydrogen 2.502 N/A SER 9.A N SER 24.A O no hydrogen 2.784 N/A LEU 13.A N LYS 105.A O no hydrogen 2.683 N/A ALA 15.A N GLU 107.A O no hydrogen 3.052 N/A SER 16.A OG LYS 109.A O no hydrogen 3.288 N/A GLY 18.A N LEU 80.A O no hydrogen 2.820 N/A GLU 19.A N SER 16.A O no hydrogen 3.193 N/A SER 20.A OG SER 78.A O no hydrogen 2.839 N/A VAL 21.A N ILE 77.A O no hydrogen 3.217 N/A ILE 23.A N LEU 75.A O no hydrogen 2.710 N/A SER 24.A N SER 9.A O no hydrogen 2.732 N/A SER 24.A OG SER 9.A O no hydrogen 2.972 N/A CYS 25.A N PHE 73.A O no hydrogen 2.837 N/A LYS 26.A N THR 7.A O no hydrogen 2.921 N/A ALA 27.A N THR 71.A O no hydrogen 2.972 N/A THR 28.A N GLN 5.A O no hydrogen 3.296 N/A ILE 31.A N GLY 70.A O no hydrogen 3.087 N/A ASN 32.A N ASN 30.A OD1 no hydrogen 2.967 N/A ASN 32.A ND2 ASN 94.A OD1 no hydrogen 2.583 N/A TYR 34.A N ILE 31.A O no hydrogen 3.107 N/A LEU 35.A N THR 33.A O no hydrogen 3.081 N/A ALA 36.A N GLN 91.A O no hydrogen 2.678 N/A TRP 37.A N LEU 50.A O no hydrogen 2.963 N/A TYR 38.A N TYR 89.A O no hydrogen 2.814 N/A TYR 38.A OH GLN 91.A OE1 no hydrogen 2.732 N/A GLN 39.A N LYS 47.A O no hydrogen 2.767 N/A GLN 39.A NE2 TYR 88.A OH no hydrogen 3.544 N/A ALA 40.A N VAL 87.A O no hydrogen 2.769 N/A LYS 41.A NZ GLU 83.A O no hydrogen 2.617 N/A LYS 47.A N GLN 39.A O no hydrogen 2.888 N/A LYS 47.A NZ GLY 59.A O no hydrogen 3.525 N/A LEU 49.A N TRP 37.A O no hydrogen 2.803 N/A LEU 50.A N TRP 37.A O no hydrogen 3.354 N/A TYR 51.A N THR 55.A O no hydrogen 3.022 N/A SER 52.A N HIS 93.A NE2 no hydrogen 3.317 N/A GLY 53.A N LEU 35.A O no hydrogen 2.851 N/A SER 54.A N SER 52.A O no hydrogen 2.746 N/A THR 55.A N TYR 51.A O no hydrogen 3.038 N/A GLN 57.A N LEU 49.A O no hydrogen 2.824 N/A THR 60.A N GLN 57.A O no hydrogen 2.852 N/A THR 60.A OG1 LEU 49.A O no hydrogen 3.029 N/A THR 60.A OG1 GLN 57.A O no hydrogen 3.078 N/A ARG 63.A NE ASP 84.A OD1 no hydrogen 3.477 N/A ARG 63.A NE ASP 84.A OD2 no hydrogen 2.382 N/A ARG 63.A NH1 GLU 83.A OE1 no hydrogen 2.619 N/A ARG 63.A NH1 ASP 84.A OD1 no hydrogen 3.202 N/A PHE 64.A N PRO 61.A O no hydrogen 3.303 N/A SER 65.A N THR 76.A O no hydrogen 2.809 N/A SER 67.A N THR 74.A O no hydrogen 2.736 N/A SER 69.A N ASP 72.A O no hydrogen 3.092 N/A GLY 70.A N SER 69.A OG no hydrogen 2.628 N/A PHE 73.A N CYS 25.A O no hydrogen 3.047 N/A THR 74.A N SER 67.A O no hydrogen 2.525 N/A THR 74.A OG1 SER 67.A O no hydrogen 3.462 N/A LEU 75.A N ILE 23.A O no hydrogen 2.705 N/A THR 76.A N SER 65.A O no hydrogen 2.614 N/A ILE 77.A N VAL 21.A O no hydrogen 2.993 N/A SER 78.A N ARG 63.A O no hydrogen 2.762 N/A LEU 80.A N GLU 19.A O no hydrogen 3.103 N/A GLU 81.A N ASP 84.A OD2 no hydrogen 3.229 N/A ASP 84.A N GLU 81.A O no hydrogen 2.794 N/A VAL 87.A N ALA 40.A O no hydrogen 2.898 N/A TYR 88.A N THR 104.A O no hydrogen 2.790 N/A TYR 88.A OH ASP 84.A O no hydrogen 2.792 N/A TYR 89.A N TYR 38.A O no hydrogen 3.185 N/A CYS 90.A N GLN 8.A OE1 no hydrogen 3.409 N/A CYS 90.A SG GLN 8.A OE1 no hydrogen 3.584 N/A GLN 91.A N ALA 36.A O no hydrogen 2.825 N/A GLN 91.A NE2 GLN 92.A O no hydrogen 3.331 N/A GLN 92.A N THR 99.A O no hydrogen 3.105 N/A GLN 92.A NE2 GLU 95.A O no hydrogen 3.377 N/A GLN 92.A NE2 PRO 97.A O no hydrogen 3.222 N/A HIS 93.A N TYR 34.A O no hydrogen 3.082 N/A ASN 94.A N GLN 92.A OE1 no hydrogen 3.020 N/A GLU 95.A N GLN 92.A OE1 no hydrogen 3.351 N/A THR 99.A OG1 VAL 4.A O no hydrogen 2.959 N/A THR 99.A OG1 PRO 97.A O no hydrogen 3.415 N/A SER 102.A OG GLY 103.A O no hydrogen 3.388 N/A THR 104.A N TYR 88.A O no hydrogen 2.897 N/A THR 104.A OG1 PRO 10.A O no hydrogen 2.694 N/A LYS 105.A N SER 11.A O no hydrogen 2.799 N/A LEU 106.A N ALA 86.A O no hydrogen 3.019 N/A GLU 107.A N LEU 13.A O no hydrogen 2.618 N/A LYS 109.A N ALA 15.A O no hydrogen 2.932 N/A