Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3aq6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLN 1.A OE1 no hydrogen 2.466 N/A GLN 1.A N GLU 5.A OE1 no hydrogen 2.425 N/A THR 2.A N GLU 5.A OE1 no hydrogen 2.933 N/A THR 2.A OG1 GLU 5.A OE1 no hydrogen 3.189 N/A TYR 4.A N LEU 54.A O no hydrogen 2.773 N/A GLU 5.A N THR 2.A OG1 no hydrogen 3.114 N/A LYS 6.A N THR 2.A O no hydrogen 2.914 N/A LYS 6.A NZ GLU 102.A OE1 no hydrogen 3.368 N/A LYS 6.A NZ GLU 102.A OE2 no hydrogen 2.695 N/A LEU 7.A N ILE 3.A O no hydrogen 2.800 N/A GLY 8.A N GLU 5.A O no hydrogen 3.008 N/A GLY 9.A N TYR 4.A O no hydrogen 2.881 N/A MET 13.A N GLY 9.A O no hydrogen 2.907 N/A LYS 14.A N GLU 10.A O no hydrogen 2.979 N/A LYS 14.A NZ GLU 10.A OE2 no hydrogen 3.278 N/A ALA 15.A N ASN 11.A O no hydrogen 3.267 N/A ALA 16.A N ALA 12.A O no hydrogen 2.881 N/A VAL 17.A N MET 13.A O no hydrogen 3.040 N/A LEU 19.A N ALA 15.A O no hydrogen 3.398 N/A PHE 20.A N ALA 16.A O no hydrogen 2.818 N/A TYR 21.A N VAL 17.A O no hydrogen 2.900 N/A LYS 22.A N PRO 18.A O no hydrogen 2.933 N/A LYS 23.A N LEU 19.A O no hydrogen 2.992 N/A LYS 23.A NZ GLU 92.A OE1 no hydrogen 2.443 N/A VAL 24.A N PHE 20.A O no hydrogen 2.828 N/A LEU 25.A N TYR 21.A O no hydrogen 2.789 N/A ALA 26.A N LYS 23.A O no hydrogen 2.992 N/A ASP 27.A N VAL 24.A O no hydrogen 3.065 N/A ARG 29.A N ASP 27.A OD1 no hydrogen 2.829 N/A ARG 29.A NE ASP 27.A OD1 no hydrogen 2.995 N/A ARG 29.A NE ASP 27.A OD2 no hydrogen 3.337 N/A ARG 29.A NH1 GLU 84.A OE1 no hydrogen 2.951 N/A ARG 29.A NH2 ASP 27.A OD2 no hydrogen 2.728 N/A ARG 29.A NH2 GLU 84.A OE1 no hydrogen 3.221 N/A VAL 30.A N ASP 27.A O no hydrogen 3.113 N/A LYS 31.A N ASP 27.A O no hydrogen 2.920 N/A LYS 31.A NZ GLU 28.A OE1 no hydrogen 3.079 N/A LYS 31.A NZ GLU 28.A OE2 no hydrogen 2.993 N/A PHE 33.A N VAL 30.A O no hydrogen 3.060 N/A PHE 34.A N LYS 31.A O no hydrogen 3.163 N/A LYS 35.A N HIS 32.A O no hydrogen 3.017 N/A THR 37.A N PHE 34.A O no hydrogen 3.105 N/A HIS 41.A N ASP 38.A OD1 no hydrogen 3.076 N/A GLN 42.A N ASP 38.A O no hydrogen 2.882 N/A GLN 42.A NE2 TYR 21.A OH no hydrogen 2.776 N/A THR 43.A N MET 39.A O no hydrogen 2.880 N/A THR 43.A OG1 MET 39.A O no hydrogen 2.623 N/A LYS 44.A N ASP 40.A O no hydrogen 3.076 N/A LYS 44.A NZ ASP 48.A OD1 no hydrogen 2.579 N/A GLN 45.A N HIS 41.A O no hydrogen 2.963 N/A GLN 46.A N GLN 42.A O no hydrogen 2.851 N/A GLN 46.A NE2 TYR 21.A OH no hydrogen 2.974 N/A THR 47.A N THR 43.A O no hydrogen 2.858 N/A THR 47.A OG1 THR 43.A O no hydrogen 2.723 N/A ASP 48.A N LYS 44.A O no hydrogen 2.863 N/A PHE 49.A N GLN 45.A O no hydrogen 2.803 N/A LEU 50.A N GLN 46.A O no hydrogen 2.937 N/A THR 51.A N THR 47.A O no hydrogen 2.923 N/A THR 51.A OG1 THR 47.A O no hydrogen 2.647 N/A MET 52.A N ASP 48.A O no hydrogen 3.023 N/A LEU 53.A N PHE 49.A O no hydrogen 2.810 N/A LEU 54.A N LEU 50.A O no hydrogen 3.033 N/A GLY 55.A N MET 52.A O no hydrogen 3.340 N/A GLY 56.A N THR 51.A O no hydrogen 2.776 N/A TYR 60.A OH LYS 63.A O no hydrogen 2.594 N/A ASN 64.A N GLU 67.A OE1 no hydrogen 3.158 N/A THR 66.A OG1 ASP 113.A O no hydrogen 2.785 N/A GLU 67.A N ASN 64.A OD1 no hydrogen 2.736 N/A ALA 68.A N ASN 64.A O no hydrogen 2.715 N/A HIS 69.A N THR 66.A O no hydrogen 3.228 N/A HIS 69.A ND1 MET 65.A O no hydrogen 2.696 N/A LYS 70.A N GLU 67.A O no hydrogen 3.205 N/A GLY 71.A N LYS 117.A OXT no hydrogen 2.718 N/A MET 72.A N HIS 69.A O no hydrogen 3.169 N/A ASN 73.A N LYS 117.A O no hydrogen 2.861 N/A GLN 75.A NE2 ASN 73.A O no hydrogen 2.925 N/A HIS 78.A N GLN 75.A O no hydrogen 2.770 N/A PHE 79.A N GLN 75.A O no hydrogen 3.380 N/A ASP 80.A N ASN 76.A O no hydrogen 3.003 N/A ALA 81.A N LEU 77.A O no hydrogen 3.032 N/A ILE 82.A N HIS 78.A O no hydrogen 3.060 N/A ILE 83.A N PHE 79.A O no hydrogen 3.017 N/A GLU 84.A N ASP 80.A O no hydrogen 2.846 N/A ASN 85.A N ALA 81.A O no hydrogen 2.956 N/A ASN 85.A ND2 ASP 27.A OD2 no hydrogen 2.888 N/A ASN 85.A ND2 ALA 81.A O no hydrogen 2.678 N/A LEU 86.A N ILE 82.A O no hydrogen 2.849 N/A ALA 87.A N ILE 83.A O no hydrogen 2.781 N/A ALA 88.A N GLU 84.A O no hydrogen 2.906 N/A THR 89.A N ASN 85.A O no hydrogen 3.005 N/A THR 89.A OG1 ASN 85.A O no hydrogen 2.761 N/A LEU 90.A N LEU 86.A O no hydrogen 2.969 N/A LYS 91.A N ALA 87.A O no hydrogen 2.914 N/A GLU 92.A N ALA 88.A O no hydrogen 2.942 N/A LEU 93.A N THR 89.A O no hydrogen 2.963 N/A GLY 94.A N LYS 91.A O no hydrogen 2.942 N/A VAL 95.A N LEU 90.A O no hydrogen 2.939 N/A VAL 99.A N THR 96.A OG1 no hydrogen 3.414 N/A ILE 100.A N THR 96.A O no hydrogen 2.993 N/A ASN 101.A N ASP 97.A O no hydrogen 2.823 N/A GLU 102.A N ALA 98.A O no hydrogen 2.974 N/A ALA 103.A N VAL 99.A O no hydrogen 3.016 N/A ALA 104.A N ILE 100.A O no hydrogen 2.852 N/A LYS 105.A N ASN 101.A O no hydrogen 2.946 N/A VAL 106.A N GLU 102.A O no hydrogen 3.359 N/A VAL 106.A N ALA 103.A O no hydrogen 3.208 N/A ILE 107.A N ALA 103.A O no hydrogen 3.098 N/A GLU 108.A N ALA 104.A O no hydrogen 2.827 N/A HIS 109.A N VAL 106.A O no hydrogen 3.067 N/A THR 110.A N ILE 107.A O no hydrogen 2.961 N/A THR 110.A OG1 ILE 107.A O no hydrogen 2.751 N/A ARG 111.A N GLU 108.A O no hydrogen 3.062 N/A ARG 111.A NE GLU 108.A OE1 no hydrogen 2.821 N/A ARG 111.A NH1 ASN 76.A OD1 no hydrogen 2.733 N/A ARG 111.A NH1 ASP 80.A OD2 no hydrogen 3.037 N/A ARG 111.A NH2 ASP 80.A OD2 no hydrogen 2.939 N/A ARG 111.A NH2 GLU 108.A OE2 no hydrogen 3.036 N/A ASP 113.A N THR 110.A O no hydrogen 2.987 N/A MET 114.A N ARG 111.A O no hydrogen 3.141 N/A LEU 115.A N ARG 111.A O no hydrogen 3.153 N/A GLY 116.A N LEU 74.A O no hydrogen 2.756 N/A