Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jm7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A N THR 4.A OG1 no hydrogen 2.975 N/A PHE 9.A N ASN 6.A OD1 no hydrogen 2.876 N/A GLN 10.A N ASN 6.A O no hydrogen 3.195 N/A GLN 10.A NE2 ASP 1.A O no hydrogen 3.289 N/A GLN 10.A NE2 THR 4.A O no hydrogen 3.310 N/A SER 11.A N LEU 7.A O no hydrogen 2.878 N/A SER 11.A N TYR 8.A O.A no hydrogen 3.302 N/A ALA 13.A N SER 11.A OG no hydrogen 2.981 N/A HIS 16.A N.A LEU 119.A O no hydrogen 2.819 N/A HIS 16.A N.B LEU 119.A O no hydrogen 2.883 N/A HIS 16.A NE2.A LEU 78.A O no hydrogen 3.223 N/A HIS 16.A NE2.B LEU 78.A O no hydrogen 2.807 N/A GLY 19.A N VAL 117.A O no hydrogen 2.861 N/A ASP 21.A N SER 115.A O no hydrogen 2.877 N/A ILE 23.A N ALA 113.A O no hydrogen 2.688 N/A ILE 25.A N HIS 111.A O no hydrogen 2.819 N/A ARG 27.A N GLU 24.A O.A no hydrogen 3.135 N/A ARG 27.A N GLU 24.A O.B no hydrogen 3.047 N/A GLN 29.A N ILE 25.A O no hydrogen 2.887 N/A GLN 29.A NE2 GLN 29.A O no hydrogen 3.174 N/A ALA 30.A N ASP 26.A O no hydrogen 2.927 N/A LEU 31.A N ARG 27.A O no hydrogen 2.952 N/A TYR 32.A N ILE 28.A O no hydrogen 2.824 N/A SER 33.A N GLN 29.A O no hydrogen 2.890 N/A SER 33.A OG GLN 29.A O no hydrogen 3.431 N/A SER 33.A OG ALA 30.A O no hydrogen 3.097 N/A LYS 34.A N ALA 30.A O no hydrogen 3.021 N/A GLN 35.A N TYR 32.A O no hydrogen 3.363 N/A LEU 38.A N GLN 35.A O no hydrogen 3.266 N/A VAL 39.A N PRO 36.A O no hydrogen 3.129 N/A GLU 40.A N LYS 37.A O no hydrogen 3.142 N/A ARG 41.A N LEU 38.A O no hydrogen 2.910 N/A ILE 42.A N VAL 39.A O no hydrogen 3.280 N/A LEU 43.A N VAL 39.A O no hydrogen 2.849 N/A THR 44.A N GLU 47.A OE1 no hydrogen 2.900 N/A THR 44.A OG1 ASP 86.A OD1 no hydrogen 2.735 N/A GLU 47.A N THR 44.A OG1 no hydrogen 3.077 N/A GLN 48.A N THR 44.A O no hydrogen 2.747 N/A GLN 48.A NE2 LEU 43.A O no hydrogen 2.669 N/A HIS 49.A N LYS 45.A O no hydrogen 2.849 N/A LYS 50.A N ASN 46.A O no hydrogen 3.109 N/A PHE 51.A N GLU 47.A O no hydrogen 2.776 N/A ASN 52.A N GLN 48.A O no hydrogen 2.750 N/A ASN 53.A N HIS 49.A O no hydrogen 3.150 N/A ASN 53.A N LYS 50.A O no hydrogen 3.221 N/A ASN 53.A ND2 HIS 49.A NE2 no hydrogen 2.985 N/A PHE 54.A N PHE 51.A O no hydrogen 3.313 N/A GLN 58.A N HIS 56.A ND1.A no hydrogen 3.190 N/A LYS 60.A N HIS 56.A O.A no hydrogen 3.198 N/A LYS 60.A N HIS 56.A O.B no hydrogen 3.184 N/A ILE 61.A N GLU 57.A O no hydrogen 3.082 N/A GLU 62.A N GLN 58.A O no hydrogen 2.973 N/A PHE 63.A N ARG 59.A O no hydrogen 2.999 N/A LEU 64.A N LYS 60.A O no hydrogen 3.097 N/A ALA 65.A N ILE 61.A O no hydrogen 2.848 N/A GLY 66.A N GLU 62.A O no hydrogen 2.843 N/A ARG 67.A N PHE 63.A O no hydrogen 2.915 N/A ARG 67.A NE GLU 47.A OE2 no hydrogen 3.182 N/A ARG 67.A NE CYS 87.A O no hydrogen 3.003 N/A ARG 67.A NH2 CYS 87.A O no hydrogen 2.758 N/A ARG 67.A NH2 ASN 89.A OD1 no hydrogen 3.421 N/A PHE 68.A N LEU 64.A O no hydrogen 2.880 N/A ALA 69.A N ALA 65.A O no hydrogen 2.973 N/A THR 70.A N GLY 66.A O no hydrogen 2.982 N/A THR 70.A OG1 GLY 66.A O no hydrogen 2.865 N/A THR 70.A OG1 SER 115.A OG no hydrogen 2.911 N/A LYS 71.A N ARG 67.A O no hydrogen 2.940 N/A LYS 71.A NZ ILE 42.A O no hydrogen 2.792 N/A LYS 71.A NZ GLU 47.A OE1 no hydrogen 2.788 N/A LYS 71.A NZ GLU 47.A OE2 no hydrogen 3.550 N/A LYS 71.A NZ PHE 82.A O no hydrogen 2.680 N/A LYS 71.A NZ ILE 85.A O no hydrogen 2.672 N/A GLU 72.A N PHE 68.A O no hydrogen 3.024 N/A ALA 73.A N ALA 69.A O no hydrogen 2.851 N/A PHE 74.A N THR 70.A O no hydrogen 2.802 N/A SER 75.A N LYS 71.A O no hydrogen 2.896 N/A SER 75.A OG LYS 71.A O no hydrogen 2.746 N/A LYS 76.A N GLU 72.A O no hydrogen 2.901 N/A LYS 76.A NZ VAL 20.A O no hydrogen 2.632 N/A ALA 77.A N ALA 73.A O no hydrogen 2.965 N/A LEU 78.A N PHE 74.A O no hydrogen 2.804 N/A GLY 79.A N SER 75.A O no hydrogen 3.068 N/A ASN 83.A ND2 GLU 40.A O no hydrogen 3.304 N/A ASP 84.A N ALA 81.A O no hydrogen 2.852 N/A ILE 85.A N PHE 82.A O no hydrogen 3.107 N/A CYS 87.A N GLU 47.A OE2 no hydrogen 3.070 N/A CYS 87.A SG LYS 94.A O no hydrogen 3.719 N/A TYR 88.A N LYS 94.A O no hydrogen 2.852 N/A TYR 88.A OH ASP 96.A OD1 no hydrogen 3.010 N/A TYR 88.A OH ASP 96.A OD2 no hydrogen 2.665 N/A ASP 90.A N LYS 92.A O no hydrogen 2.784 N/A LYS 94.A N TYR 88.A O no hydrogen 2.699 N/A LYS 94.A NZ ILE 95.A O no hydrogen 3.002 N/A LYS 94.A NZ ASP 96.A OD1 no hydrogen 2.280 N/A PHE 100.A N TYR 97.A O no hydrogen 3.003 N/A ILE 101.A N GLU 120.A O no hydrogen 2.749 N/A HIS 103.A N VAL 118.A O no hydrogen 2.847 N/A HIS 103.A NE2 GLU 120.A OE2 no hydrogen 2.720 N/A SER 105.A N GLN 116.A O.A no hydrogen 2.959 N/A SER 105.A N GLN 116.A O.B no hydrogen 2.954 N/A SER 107.A N MET 114.A O no hydrogen 2.923 N/A HIS 108.A NE2 GLU 62.A O no hydrogen 2.980 N/A THR 109.A N TYR 112.A O no hydrogen 2.864 N/A THR 109.A OG1 TYR 112.A O no hydrogen 3.391 N/A TYR 112.A N THR 109.A OG1 no hydrogen 3.149 N/A ALA 113.A N ILE 23.A O no hydrogen 2.848 N/A MET 114.A N SER 107.A O no hydrogen 2.937 N/A SER 115.A N ASP 21.A O no hydrogen 2.955 N/A SER 115.A OG THR 70.A OG1 no hydrogen 2.911 N/A SER 115.A OG SER 105.A O no hydrogen 3.265 N/A GLN 116.A N.A SER 105.A O no hydrogen 2.983 N/A GLN 116.A N.B SER 105.A O no hydrogen 2.944 N/A VAL 117.A N GLY 19.A O no hydrogen 2.881 N/A VAL 118.A N HIS 103.A O no hydrogen 2.888 N/A LEU 119.A N GLY 17.A O no hydrogen 3.008 N/A GLU 120.A N ILE 101.A O no hydrogen 2.982 N/A LYS 121.A NZ.A HIS 16.A ND1.A no hydrogen 2.887 N/A LYS 121.A NZ.A HIS 16.A ND1.B no hydrogen 3.070 N/A SER 122.A N GLY 99.A O no hydrogen 2.960 N/A