Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kry_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A NZ TRP 10.A O no hydrogen 2.897 N/A TRP 10.A N TYR 163.A OH no hydrogen 3.058 N/A TRP 10.A NE1 SER 124.A O no hydrogen 2.878 N/A LYS 12.A NZ ASP 59.A OD1 no hydrogen 2.775 N/A LYS 12.A NZ ASP 59.A OD2 no hydrogen 3.375 N/A LEU 15.A N ASN 49.A O no hydrogen 2.858 N/A THR 16.A N ASP 59.A OD2 no hydrogen 2.868 N/A THR 16.A OG1 ASP 59.A OD2 no hydrogen 3.384 N/A TYR 17.A N THR 51.A O no hydrogen 2.933 N/A ARG 18.A N ILE 60.A O no hydrogen 3.052 N/A ARG 18.A NH1 GLY 56.A O no hydrogen 2.681 N/A VAL 20.A N ILE 62.A O no hydrogen 2.742 N/A ASN 21.A ND2 PHE 64.A O no hydrogen 3.623 N/A TYR 22.A OH GLU 32.A OE1 no hydrogen 2.701 N/A THR 23.A OG1 ASP 100.A OD2 no hydrogen 2.760 N/A ASP 25.A N THR 23.A OG1 no hydrogen 3.230 N/A THR 27.A N GLU 30.A OE1 no hydrogen 2.841 N/A THR 27.A OG1 GLU 30.A OE1 no hydrogen 3.481 N/A GLU 30.A N THR 27.A OG1 no hydrogen 3.018 N/A VAL 31.A N THR 27.A O no hydrogen 3.125 N/A GLU 32.A N HIS 28.A O no hydrogen 2.977 N/A LYS 33.A N SER 29.A O no hydrogen 2.922 N/A ALA 34.A N GLU 30.A O no hydrogen 2.982 N/A PHE 35.A N VAL 31.A O no hydrogen 2.918 N/A LYS 36.A N GLU 32.A O no hydrogen 2.896 N/A LYS 37.A N LYS 33.A O no hydrogen 2.958 N/A ALA 38.A N ALA 34.A O no hydrogen 2.972 N/A PHE 39.A N PHE 35.A O no hydrogen 2.997 N/A LYS 40.A N LYS 36.A O no hydrogen 3.115 N/A LYS 40.A NZ ASP 44.A OD1 no hydrogen 2.839 N/A LYS 40.A NZ ASP 44.A OD2 no hydrogen 3.379 N/A VAL 41.A N LYS 37.A O no hydrogen 3.179 N/A TRP 42.A N PHE 39.A O no hydrogen 3.175 N/A TRP 42.A NE1 ALA 118.A O no hydrogen 2.879 N/A SER 43.A N PHE 39.A O no hydrogen 3.025 N/A SER 43.A OG PHE 39.A O no hydrogen 3.413 N/A SER 43.A OG LYS 40.A O no hydrogen 3.367 N/A ASP 44.A N LYS 40.A O no hydrogen 2.929 N/A VAL 45.A N TRP 42.A O no hydrogen 3.443 N/A THR 46.A OG1 TRP 42.A O no hydrogen 2.735 N/A LEU 48.A N THR 46.A OG1 no hydrogen 3.163 N/A ASN 49.A N MET 13.A O no hydrogen 2.886 N/A THR 51.A N LEU 15.A O no hydrogen 3.037 N/A ARG 52.A NH1 GLU 32.A OE1 no hydrogen 3.428 N/A LEU 53.A N TYR 17.A O no hydrogen 2.704 N/A ASP 59.A N THR 16.A OG1 no hydrogen 2.993 N/A ILE 60.A N THR 16.A O no hydrogen 2.967 N/A MET 61.A N ASP 95.A OD1 no hydrogen 3.207 N/A ILE 62.A N ARG 18.A O no hydrogen 2.762 N/A SER 63.A N ALA 96.A O no hydrogen 3.110 N/A GLY 65.A N PHE 98.A O no hydrogen 2.961 N/A HIS 69.A ND1 LYS 67.A O no hydrogen 2.877 N/A TYR 73.A N ASP 71.A OD1 no hydrogen 2.994 N/A PHE 75.A N LYS 67.A O no hydrogen 2.871 N/A SER 79.A N GLU 102.A OE1 no hydrogen 2.903 N/A LEU 81.A N ASP 76.A OD2 no hydrogen 2.935 N/A HIS 84.A N HIS 97.A O no hydrogen 2.927 N/A HIS 84.A NE2 ASP 71.A OD2 no hydrogen 3.242 N/A PHE 86.A N ASP 95.A O no hydrogen 3.006 N/A TYR 92.A OH GLY 70.A O no hydrogen 2.734 N/A GLY 93.A N PRO 90.A O no hydrogen 2.985 N/A GLY 94.A N PHE 86.A O no hydrogen 2.998 N/A GLY 94.A N PRO 87.A O no hydrogen 3.093 N/A ASP 95.A N TYR 92.A O no hydrogen 2.868 N/A ALA 96.A N MET 61.A O no hydrogen 3.036 N/A HIS 97.A N HIS 84.A O no hydrogen 2.718 N/A HIS 97.A ND1 HIS 69.A NE2 no hydrogen 3.141 N/A PHE 98.A N SER 63.A O no hydrogen 3.035 N/A ASP 99.A N LEU 82.A O no hydrogen 2.943 N/A ASP 100.A N GLY 65.A O no hydrogen 2.857 N/A ASP 101.A N ASP 99.A OD1 no hydrogen 3.033 N/A GLU 102.A N ASP 99.A O no hydrogen 3.129 N/A TRP 104.A N ASP 25.A OD2 no hydrogen 2.875 N/A TRP 104.A NE1 ASP 99.A O no hydrogen 2.850 N/A THR 105.A N TYR 111.A O no hydrogen 3.009 N/A THR 105.A OG1 SER 107.A O no hydrogen 3.366 N/A THR 105.A OG1 LYS 109.A O no hydrogen 2.627 N/A SER 106.A OG GLU 30.A OE2 no hydrogen 2.796 N/A SER 107.A N THR 105.A OG1 no hydrogen 3.108 N/A LYS 109.A N SER 107.A OG no hydrogen 3.167 N/A TYR 111.A N THR 103.A O no hydrogen 2.873 N/A ASN 112.A N TYR 141.A OH no hydrogen 2.937 N/A ASN 112.A ND2 SER 107.A O no hydrogen 2.991 N/A LEU 113.A N THR 105.A O no hydrogen 3.133 N/A LEU 115.A N ASN 112.A OD1 no hydrogen 3.071 N/A VAL 116.A N ASN 112.A O no hydrogen 3.309 N/A ALA 117.A N LEU 113.A O no hydrogen 2.797 N/A ALA 118.A N PHE 114.A O no hydrogen 2.777 N/A HIS 119.A N LEU 115.A O no hydrogen 3.111 N/A HIS 119.A ND1 LEU 136.A O no hydrogen 2.756 N/A GLU 120.A N VAL 116.A O no hydrogen 2.811 N/A PHE 121.A N ALA 117.A O no hydrogen 2.757 N/A GLY 122.A N ALA 118.A O no hydrogen 3.077 N/A HIS 123.A N HIS 119.A O no hydrogen 3.379 N/A HIS 123.A ND1 LEU 127.A O no hydrogen 2.827 N/A SER 124.A N GLU 120.A O no hydrogen 2.967 N/A SER 124.A OG GLY 94.A O no hydrogen 2.532 N/A LEU 125.A N PHE 121.A O no hydrogen 3.018 N/A LEU 125.A N GLY 122.A O no hydrogen 3.160 N/A GLY 126.A N HIS 123.A O no hydrogen 3.044 N/A LEU 127.A N GLY 122.A O no hydrogen 2.949 N/A SER 130.A N MET 137.A O no hydrogen 3.012 N/A SER 130.A OG ASP 154.A OD1 no hydrogen 2.488 N/A ASP 132.A N SER 130.A OG no hydrogen 3.085 N/A GLY 134.A N ASP 132.A OD2 no hydrogen 2.891 N/A ALA 135.A N ASP 132.A O no hydrogen 2.947 N/A LEU 136.A N ASP 155.A OD2 no hydrogen 2.762 N/A MET 137.A N ASP 155.A OD1 no hydrogen 3.028 N/A PHE 138.A N ALA 135.A O no hydrogen 3.151 N/A ILE 140.A N PHE 138.A O no hydrogen 2.860 N/A VAL 156.A N PRO 152.A O no hydrogen 3.084 N/A GLN 157.A N ASP 153.A O no hydrogen 2.816 N/A GLY 158.A N ASP 154.A O no hydrogen 2.995 N/A ILE 159.A N ASP 155.A O no hydrogen 2.992 N/A GLN 160.A N VAL 156.A O no hydrogen 3.005 N/A GLN 160.A NE2 VAL 156.A O no hydrogen 2.782 N/A SER 161.A N GLN 157.A O no hydrogen 2.930 N/A SER 161.A N GLY 158.A O no hydrogen 3.150 N/A SER 161.A OG GLY 158.A O no hydrogen 2.594 N/A LEU 162.A N ILE 159.A O no hydrogen 3.097 N/A TYR 163.A N ILE 159.A O no hydrogen 3.086 N/A TYR 163.A OH LEU 125.A O no hydrogen 2.467 N/A GLY 164.A N GLN 160.A O no hydrogen 2.952 N/A