Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4l9n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N.A THR 3.A OG1 no hydrogen 3.030 N/A TYR 6.A N.B THR 3.A OG1 no hydrogen 3.019 N/A LEU 7.A N THR 3.A O no hydrogen 2.944 N/A PHE 8.A N TYR 4.A O no hydrogen 2.798 N/A ARG 9.A N SER 5.A O no hydrogen 2.998 N/A MET 10.A N.A TYR 6.A O.A no hydrogen 2.895 N/A MET 10.A N.A TYR 6.A O.B no hydrogen 2.831 N/A MET 10.A N.B TYR 6.A O.A no hydrogen 2.896 N/A MET 10.A N.B TYR 6.A O.B no hydrogen 2.832 N/A ILE 11.A N LEU 7.A O no hydrogen 2.823 N/A SER 12.A N PHE 8.A O no hydrogen 2.944 N/A SER 12.A OG PHE 8.A O no hydrogen 3.302 N/A HIS 13.A N ARG 9.A O no hydrogen 2.943 N/A GLU 14.A N MET 10.A O.A no hydrogen 2.914 N/A GLU 14.A N MET 10.A O.B no hydrogen 2.871 N/A MET 15.A N ILE 11.A O no hydrogen 2.870 N/A LYS 16.A N SER 12.A O no hydrogen 3.025 N/A GLN 17.A N.A HIS 13.A O no hydrogen 2.894 N/A GLN 17.A N.B HIS 13.A O no hydrogen 2.885 N/A LYS 18.A N GLU 14.A O no hydrogen 2.863 N/A ALA 19.A N MET 15.A O no hydrogen 2.896 N/A ASP 20.A N LYS 16.A O no hydrogen 2.830 N/A GLN 21.A N.A GLN 17.A O.A no hydrogen 2.945 N/A GLN 21.A N.A GLN 17.A O.B no hydrogen 3.065 N/A GLN 21.A N.B GLN 17.A O.A no hydrogen 2.932 N/A GLN 21.A N.B GLN 17.A O.B no hydrogen 3.052 N/A LYS 22.A N LYS 18.A O no hydrogen 3.061 N/A LEU 23.A N.A ALA 19.A O no hydrogen 2.889 N/A LEU 23.A N.B ALA 19.A O no hydrogen 2.914 N/A GLU 24.A N ASP 20.A O no hydrogen 2.919 N/A GLN 25.A N LYS 22.A O no hydrogen 3.109 N/A PHE 26.A N LEU 23.A O.A no hydrogen 2.914 N/A PHE 26.A N LEU 23.A O.B no hydrogen 2.993 N/A ASP 27.A N GLU 24.A O no hydrogen 2.971 N/A ILE 28.A N LEU 23.A O.A no hydrogen 3.163 N/A ILE 28.A N LEU 23.A O.B no hydrogen 3.043 N/A THR 29.A N GLN 32.A OE1 no hydrogen 3.121 N/A THR 29.A OG1 GLN 32.A OE1 no hydrogen 3.485 N/A ASN 30.A ND2 ASP 20.A OD1 no hydrogen 2.911 N/A ASN 30.A ND2 ASP 20.A OD2 no hydrogen 3.504 N/A GLN 32.A N THR 29.A OG1 no hydrogen 3.084 N/A GLN 32.A NE2 LEU 66.A O no hydrogen 3.276 N/A GLN 32.A NE2 ASN 69.A OD1 no hydrogen 2.833 N/A GLY 33.A N THR 29.A O no hydrogen 2.810 N/A HIS 34.A N ASN 30.A O no hydrogen 3.084 N/A THR 35.A N GLU 31.A O.A no hydrogen 2.893 N/A THR 35.A N GLU 31.A O.B no hydrogen 2.926 N/A THR 35.A OG1 GLU 31.A O.A no hydrogen 2.807 N/A THR 35.A OG1 GLU 31.A O.B no hydrogen 2.693 N/A LEU 36.A N GLN 32.A O no hydrogen 2.873 N/A GLY 37.A N GLY 33.A O no hydrogen 3.071 N/A TYR 38.A N HIS 34.A O no hydrogen 2.877 N/A LEU 39.A N THR 35.A O no hydrogen 2.914 N/A TYR 40.A N LEU 36.A O no hydrogen 2.908 N/A ALA 41.A N GLY 37.A O no hydrogen 2.979 N/A HIS 42.A N LEU 39.A O no hydrogen 3.165 N/A HIS 42.A ND1 TYR 38.A O no hydrogen 3.002 N/A GLN 44.A N GLN 44.A OE1 no hydrogen 2.769 N/A ASP 45.A N HIS 42.A O no hydrogen 3.116 N/A THR 48.A N ASP 51.A OD2 no hydrogen 2.824 N/A ASP 51.A N THR 48.A OG1 no hydrogen 3.150 N/A ILE 52.A N THR 48.A O no hydrogen 3.101 N/A ALA 53.A N GLN 49.A O no hydrogen 2.907 N/A LYS 54.A N ASN 50.A O no hydrogen 2.973 N/A ALA 55.A N ASP 51.A O no hydrogen 3.057 N/A LEU 56.A N ILE 52.A O no hydrogen 2.917 N/A GLN 57.A N LYS 54.A O no hydrogen 3.297 N/A ARG 58.A N ALA 53.A O no hydrogen 3.040 N/A VAL 63.A N GLY 60.A O no hydrogen 3.200 N/A SER 64.A OG PRO 61.A O no hydrogen 3.226 N/A ASN 65.A N.A PRO 61.A O no hydrogen 2.823 N/A ASN 65.A N.B PRO 61.A O no hydrogen 2.813 N/A LEU 66.A N THR 62.A O no hydrogen 2.971 N/A LEU 67.A N VAL 63.A O no hydrogen 3.140 N/A ARG 68.A N SER 64.A O no hydrogen 2.863 N/A ARG 68.A NH1 GLU 71.A OE2 no hydrogen 2.952 N/A ASN 69.A N ASN 65.A O.A no hydrogen 3.049 N/A ASN 69.A N ASN 65.A O.B no hydrogen 2.992 N/A LEU 70.A N LEU 66.A O no hydrogen 3.072 N/A GLU 71.A N LEU 67.A O no hydrogen 2.923 N/A ARG 72.A N ARG 68.A O no hydrogen 2.883 N/A LYS 73.A N ASN 69.A O no hydrogen 3.103 N/A LYS 73.A NZ ASP 27.A O no hydrogen 3.038 N/A LYS 73.A NZ ASP 27.A OD2 no hydrogen 2.838 N/A LYS 73.A NZ ASN 69.A OD1 no hydrogen 2.945 N/A LYS 74.A N.A GLU 71.A O no hydrogen 2.906 N/A LYS 74.A N.B GLU 71.A O no hydrogen 2.910 N/A LEU 75.A N LEU 70.A O no hydrogen 2.924 N/A TYR 77.A N GLY 90.A O no hydrogen 2.848 N/A TYR 79.A N ASN 88.A O no hydrogen 2.985 N/A GLN 83.A N ASP 81.A OD1 no hydrogen 3.064 N/A ASN 88.A N TYR 79.A O no hydrogen 2.793 N/A ASN 88.A ND2 TYR 79.A OH no hydrogen 3.318 N/A ILE 89.A N LEU 47.A O no hydrogen 2.783 N/A GLY 90.A N TYR 77.A O no hydrogen 2.957 N/A LEU 91.A N GLN 43.A OE1.A no hydrogen 2.714 N/A THR 92.A N LEU 75.A O no hydrogen 3.163 N/A THR 92.A OG1 LYS 74.A O.A no hydrogen 2.687 N/A THR 92.A OG1 LYS 74.A O.B no hydrogen 2.671 N/A THR 92.A OG1 SER 94.A OG.B no hydrogen 2.978 N/A SER 94.A OG.B THR 92.A OG1 no hydrogen 2.978 N/A GLY 95.A N THR 92.A OG1 no hydrogen 3.130 N/A ILE 96.A N.A THR 92.A O no hydrogen 3.004 N/A ILE 96.A N.B THR 92.A O no hydrogen 2.967 N/A LYS 97.A N THR 93.A O no hydrogen 2.923 N/A LEU 98.A N SER 94.A O.A no hydrogen 2.913 N/A LEU 98.A N SER 94.A O.B no hydrogen 3.232 N/A VAL 99.A N GLY 95.A O no hydrogen 3.057 N/A GLU 100.A N ILE 96.A O.A no hydrogen 2.949 N/A GLU 100.A N ILE 96.A O.B no hydrogen 3.000 N/A VAL 101.A N.A LYS 97.A O no hydrogen 3.026 N/A VAL 101.A N.B LYS 97.A O no hydrogen 3.060 N/A VAL 101.A N.B LEU 98.A O no hydrogen 3.108 N/A PHE 102.A N LEU 98.A O no hydrogen 2.928 N/A THR 103.A N VAL 99.A O no hydrogen 2.903 N/A THR 103.A OG1 VAL 99.A O no hydrogen 3.020 N/A SER 104.A N GLU 100.A O no hydrogen 3.113 N/A SER 104.A OG GLU 108.A OE2.A no hydrogen 3.383 N/A ILE 105.A N VAL 101.A O.A no hydrogen 2.955 N/A ILE 105.A N VAL 101.A O.B no hydrogen 3.073 N/A PHE 106.A N PHE 102.A O no hydrogen 2.887 N/A ASP 107.A N.A THR 103.A O no hydrogen 2.913 N/A ASP 107.A N.B THR 103.A O no hydrogen 2.944 N/A GLU 108.A N.A SER 104.A O no hydrogen 2.852 N/A GLU 108.A N.B SER 104.A O no hydrogen 2.916 N/A MET 109.A N ILE 105.A O no hydrogen 2.897 N/A GLU 110.A N PHE 106.A O no hydrogen 3.063 N/A GLN 111.A N ASP 107.A O.A no hydrogen 3.069 N/A GLN 111.A N ASP 107.A O.B no hydrogen 2.933 N/A THR 112.A N GLU 108.A O.A no hydrogen 2.874 N/A THR 112.A N GLU 108.A O.B no hydrogen 2.852 N/A THR 112.A OG1 GLU 108.A O.A no hydrogen 3.062 N/A THR 112.A OG1 GLU 108.A O.B no hydrogen 3.010 N/A THR 112.A OG1 GLU 108.A OE1.B no hydrogen 2.877 N/A LEU 113.A N MET 109.A O no hydrogen 3.039 N/A VAL 114.A N GLU 110.A O no hydrogen 2.990 N/A SER 115.A N GLN 111.A O no hydrogen 2.891 N/A SER 115.A OG THR 112.A O no hydrogen 2.704 N/A GLN 116.A N LEU 113.A O no hydrogen 3.024 N/A GLN 116.A NE2 THR 112.A O no hydrogen 3.007 N/A LEU 117.A N VAL 114.A O no hydrogen 3.138 N/A SER 118.A N GLU 121.A OE1 no hydrogen 2.925 N/A GLU 120.A N.A GLU 120.A OE1.A no hydrogen 2.707 N/A GLU 121.A N SER 118.A OG no hydrogen 3.079 N/A ASN 122.A N SER 118.A O no hydrogen 2.871 N/A ASN 122.A ND2 VAL 114.A O no hydrogen 2.876 N/A ASN 122.A ND2 SER 118.A O no hydrogen 3.017 N/A GLU 123.A N GLU 119.A O no hydrogen 3.035 N/A GLN 124.A N GLU 120.A O.A no hydrogen 3.087 N/A GLN 124.A N GLU 120.A O.B no hydrogen 3.130 N/A MET 125.A N GLU 121.A O no hydrogen 2.806 N/A LYS 126.A N ASN 122.A O no hydrogen 2.909 N/A LYS 126.A NZ GLU 110.A OE1 no hydrogen 3.094 N/A ALA 127.A N GLU 123.A O no hydrogen 2.958 N/A ASN 128.A N GLN 124.A O no hydrogen 2.882 N/A LEU 129.A N MET 125.A O no hydrogen 2.861 N/A THR 130.A N LYS 126.A O no hydrogen 2.977 N/A THR 130.A OG1 LYS 126.A O no hydrogen 2.731 N/A LYS 131.A N ALA 127.A O no hydrogen 2.907 N/A MET 132.A N ASN 128.A O no hydrogen 2.872 N/A LEU 133.A N LEU 129.A O no hydrogen 2.780 N/A SER 134.A N THR 130.A O no hydrogen 2.915 N/A SER 135.A N LYS 131.A O no hydrogen 3.232 N/A SER 135.A OG MET 132.A O no hydrogen 2.662 N/A LEU 136.A N MET 132.A O no hydrogen 3.234 N/A GLN 137.A N SER 134.A O no hydrogen 3.087 N/A