Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ldt_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLY 1.A O no hydrogen 3.130 N/A ARG 6.A N MET 2.A O no hydrogen 2.963 N/A ARG 6.A NE GLU 10.A OE2 no hydrogen 2.923 N/A ARG 6.A NH1 GLU 10.A OE2 no hydrogen 2.982 N/A ARG 6.A NH1 PRO 96.A O no hydrogen 2.953 N/A ARG 6.A NH2 PRO 96.A O no hydrogen 2.893 N/A ILE 7.A N ALA 3.A O no hydrogen 2.915 N/A HIS 8.A N LEU 4.A O no hydrogen 2.987 N/A LYS 9.A N LYS 5.A O no hydrogen 3.202 N/A GLU 10.A N ARG 6.A O no hydrogen 2.948 N/A LEU 11.A N ILE 7.A O no hydrogen 2.889 N/A ASN 12.A N HIS 8.A O no hydrogen 2.924 N/A ASP 13.A N LYS 9.A O no hydrogen 3.057 N/A LEU 14.A N GLU 10.A O no hydrogen 3.069 N/A ALA 15.A N LEU 11.A O no hydrogen 2.877 N/A ARG 16.A N ASN 12.A O no hydrogen 3.081 N/A ARG 16.A NH2 ASP 13.A OD1 no hydrogen 3.501 N/A ASP 17.A N ASP 13.A O no hydrogen 2.847 N/A CYS 22.A N PRO 19.A O no hydrogen 3.045 N/A CYS 22.A SG ALA 20.A O no hydrogen 3.488 N/A SER 23.A N THR 37.A O no hydrogen 3.020 N/A GLY 25.A N GLN 35.A O no hydrogen 2.991 N/A PHE 32.A N ASP 30.A OD1 no hydrogen 3.121 N/A HIS 33.A N ASP 30.A O no hydrogen 3.338 N/A TRP 34.A N ILE 55.A O no hydrogen 2.908 N/A TRP 34.A NE1 MET 31.A O no hydrogen 2.821 N/A GLN 35.A N GLY 25.A O no hydrogen 2.939 N/A ALA 36.A N LEU 53.A O no hydrogen 2.930 N/A THR 37.A N SER 23.A O no hydrogen 2.899 N/A ILE 38.A N PHE 51.A O no hydrogen 2.883 N/A MET 39.A N GLN 21.A O no hydrogen 2.914 N/A GLY 40.A N GLY 49.A O no hydrogen 2.902 N/A ASP 43.A N GLN 47.A OE1 no hydrogen 2.900 N/A SER 44.A OG PRO 41.A O no hydrogen 2.634 N/A TYR 46.A N SER 44.A OG no hydrogen 3.062 N/A TYR 46.A OH TYR 75.A O no hydrogen 2.519 N/A TYR 46.A OH TYR 135.A OH no hydrogen 2.823 N/A GLN 47.A N SER 44.A O no hydrogen 3.091 N/A GLY 49.A N TYR 46.A O no hydrogen 2.990 N/A VAL 50.A N ALA 147.A O no hydrogen 2.889 N/A PHE 51.A N ILE 38.A O no hydrogen 2.850 N/A PHE 52.A N THR 72.A OG1 no hydrogen 2.787 N/A LEU 53.A N ALA 36.A O no hydrogen 2.848 N/A THR 54.A N.A ALA 69.A O no hydrogen 2.869 N/A THR 54.A N.B ALA 69.A O no hydrogen 2.863 N/A THR 54.A OG1.A ALA 69.A O no hydrogen 3.391 N/A ILE 55.A N TRP 34.A O no hydrogen 2.915 N/A HIS 56.A N LYS 67.A O no hydrogen 2.811 N/A PHE 57.A N PHE 32.A O no hydrogen 2.891 N/A TYR 61.A N PRO 58.A O no hydrogen 3.192 N/A TYR 61.A OH GLU 10.A OE2 no hydrogen 2.519 N/A PHE 63.A N ASP 60.A O no hydrogen 2.873 N/A LYS 64.A NZ ASP 60.A OD2 no hydrogen 3.259 N/A LYS 67.A N HIS 56.A O no hydrogen 2.854 N/A ALA 69.A N THR 54.A O.A no hydrogen 3.118 N/A ALA 69.A N THR 54.A O.B no hydrogen 3.115 N/A PHE 70.A N GLY 83.A O no hydrogen 2.894 N/A THR 71.A N PHE 52.A O no hydrogen 2.828 N/A THR 72.A N PHE 52.A O no hydrogen 3.339 N/A HIS 76.A NE2 LEU 110.A O no hydrogen 2.859 N/A ASN 78.A N HIS 76.A ND1 no hydrogen 3.080 N/A ASN 78.A ND2 ASN 115.A O no hydrogen 2.913 N/A ILE 79.A N HIS 76.A O no hydrogen 3.387 N/A ASN 80.A N SER 84.A O no hydrogen 3.018 N/A ASN 82.A N ASN 80.A OD1 no hydrogen 2.797 N/A GLY 83.A N ASN 80.A O no hydrogen 2.894 N/A SER 84.A N ASN 80.A OD1 no hydrogen 2.968 N/A SER 86.A N ASN 78.A O no hydrogen 2.889 N/A LEU 90.A N LEU 87.A O no hydrogen 3.071 N/A ARG 91.A N ASP 88.A O no hydrogen 3.034 N/A ARG 91.A NH1 ILE 85.A O no hydrogen 2.686 N/A GLN 93.A N ASP 88.A O no hydrogen 2.906 N/A TRP 94.A N ARG 91.A O no hydrogen 3.396 N/A TRP 94.A NE1 PRO 62.A O no hydrogen 2.922 N/A ALA 97.A N SER 95.A OG no hydrogen 3.019 N/A LEU 98.A N SER 95.A O no hydrogen 2.960 N/A ILE 100.A N.A GLU 10.A OE1 no hydrogen 2.752 N/A ILE 100.A N.B GLU 10.A OE1 no hydrogen 2.757 N/A LYS 102.A N THR 99.A OG1 no hydrogen 3.107 N/A VAL 103.A N THR 99.A O no hydrogen 3.097 N/A LEU 104.A N ILE 100.A O.A no hydrogen 2.912 N/A LEU 104.A N ILE 100.A O.B no hydrogen 2.949 N/A LEU 105.A N SER 101.A O no hydrogen 3.032 N/A SER 106.A N.A LYS 102.A O no hydrogen 2.932 N/A SER 106.A N.B LYS 102.A O no hydrogen 2.948 N/A SER 106.A OG.B LYS 102.A O no hydrogen 3.027 N/A ILE 107.A N VAL 103.A O no hydrogen 2.911 N/A CYS 108.A N.A LEU 104.A O no hydrogen 2.971 N/A CYS 108.A N.B LEU 104.A O no hydrogen 2.961 N/A CYS 108.A SG.A LEU 104.A O no hydrogen 3.446 N/A SER 109.A N LEU 105.A O no hydrogen 2.937 N/A LEU 110.A N SER 106.A O.A no hydrogen 2.937 N/A LEU 110.A N SER 106.A O.B no hydrogen 2.908 N/A LEU 111.A N ILE 107.A O no hydrogen 3.002 N/A CYS 112.A N CYS 108.A O.A no hydrogen 3.307 N/A CYS 112.A SG CYS 108.A O.A no hydrogen 3.880 N/A CYS 112.A SG CYS 108.A O.B no hydrogen 3.688 N/A ASP 113.A N SER 109.A O no hydrogen 3.017 N/A ASP 113.A N LEU 110.A O no hydrogen 3.281 N/A ASN 115.A N ASN 78.A OD1 no hydrogen 2.904 N/A ASP 117.A N ASN 115.A OD1 no hydrogen 2.756 N/A VAL 121.A N PRO 77.A O no hydrogen 2.769 N/A ALA 125.A N VAL 121.A O no hydrogen 3.203 N/A ARG 126.A N PRO 122.A O no hydrogen 2.960 N/A ILE 127.A N GLU 123.A O no hydrogen 3.175 N/A TYR 128.A N ILE 124.A O no hydrogen 2.913 N/A LYS 129.A N ALA 125.A O no hydrogen 3.019 N/A THR 130.A N ARG 126.A O no hydrogen 2.895 N/A THR 130.A OG1 ARG 126.A O no hydrogen 2.573 N/A ASP 131.A N ILE 127.A O no hydrogen 2.755 N/A ARG 132.A NE TYR 128.A O no hydrogen 2.749 N/A ARG 132.A NH1 TYR 128.A O no hydrogen 2.940 N/A LYS 134.A N ASP 131.A OD1 no hydrogen 3.318 N/A TYR 135.A N ASP 131.A O no hydrogen 3.095 N/A TYR 135.A OH TYR 46.A OH no hydrogen 2.823 N/A ASN 136.A N ARG 132.A O no hydrogen 2.866 N/A ARG 137.A N GLU 133.A O no hydrogen 3.141 N/A ARG 137.A NH1 GLU 141.A OE2 no hydrogen 3.216 N/A ILE 138.A N LYS 134.A O no hydrogen 2.965 N/A ALA 139.A N TYR 135.A O no hydrogen 2.963 N/A ARG 140.A N ASN 136.A O no hydrogen 2.938 N/A GLU 141.A N ARG 137.A O no hydrogen 2.950 N/A TRP 142.A N ILE 138.A O no hydrogen 2.877 N/A THR 143.A N ALA 139.A O no hydrogen 2.948 N/A THR 143.A OG1 PRO 45.A O no hydrogen 3.223 N/A THR 143.A OG1 ALA 139.A O no hydrogen 2.854 N/A GLN 144.A N ARG 140.A O no hydrogen 3.057 N/A LYS 145.A N GLU 141.A O no hydrogen 3.050 N/A TYR 146.A N TRP 142.A O no hydrogen 2.856 N/A ALA 147.A N THR 143.A O no hydrogen 2.898 N/A