Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bdt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ASP 98.A O no hydrogen 3.088 N/A LYS 1.A NZ ASP 97.A O no hydrogen 2.748 N/A LYS 2.A N ASP 73.A OD1 no hydrogen 2.907 N/A LEU 3.A N GLU 100.A O no hydrogen 3.082 N/A TYR 4.A N VAL 74.A O no hydrogen 2.777 N/A TYR 4.A OH LYS 162.A O no hydrogen 3.414 N/A ILE 5.A N ARG 102.A O no hydrogen 2.803 N/A ILE 6.A N LEU 76.A O no hydrogen 3.015 N/A THR 7.A N ILE 104.A O no hydrogen 2.793 N/A THR 7.A OG1 TYR 78.A O no hydrogen 2.975 N/A GLY 8.A N THR 7.A OG1 no hydrogen 2.639 N/A VAL 12.A N PRO 9.A O no hydrogen 3.394 N/A LYS 14.A NZ GLY 8.A O no hydrogen 3.286 N/A LYS 14.A NZ PRO 9.A O no hydrogen 3.380 N/A THR 17.A N GLY 13.A O no hydrogen 3.005 N/A THR 17.A OG1 GLY 13.A O no hydrogen 2.582 N/A CYS 18.A N LYS 14.A O no hydrogen 2.818 N/A CYS 18.A SG LYS 14.A O no hydrogen 3.170 N/A LYS 19.A N SER 15.A O no hydrogen 2.998 N/A ARG 20.A N THR 16.A O no hydrogen 3.324 N/A LEU 21.A N THR 17.A O no hydrogen 2.899 N/A ALA 22.A N CYS 18.A O no hydrogen 2.856 N/A ALA 23.A N LYS 19.A O no hydrogen 3.216 N/A GLN 24.A N LEU 21.A O no hydrogen 2.910 N/A LEU 25.A N ALA 22.A O no hydrogen 3.125 N/A SER 28.A OG ALA 22.A O no hydrogen 2.811 N/A ALA 29.A N ASP 73.A O no hydrogen 2.647 N/A TYR 30.A OH ASP 77.A OD1 no hydrogen 3.305 N/A ILE 31.A N VAL 75.A O no hydrogen 2.808 N/A GLY 33.A N ASP 77.A O no hydrogen 2.738 N/A ILE 35.A N GLU 32.A O no hydrogen 3.034 N/A ILE 36.A N GLU 32.A O no hydrogen 3.381 N/A ASN 37.A N GLY 33.A O no hydrogen 2.954 N/A HIS 38.A N ASP 34.A O no hydrogen 2.894 N/A TYR 43.A N VAL 40.A O no hydrogen 2.954 N/A GLU 48.A N PRO 45.A O no hydrogen 2.888 N/A LEU 52.A N SER 49.A OG no hydrogen 2.916 N/A LEU 53.A N SER 49.A O no hydrogen 2.996 N/A ALA 54.A N ASP 50.A O no hydrogen 2.985 N/A LEU 55.A N GLU 51.A O no hydrogen 2.965 N/A THR 56.A N LEU 52.A O no hydrogen 3.001 N/A THR 56.A OG1 ASN 37.A OD1 no hydrogen 2.935 N/A THR 56.A OG1 LEU 52.A O no hydrogen 3.335 N/A TRP 57.A N LEU 53.A O no hydrogen 3.118 N/A LYS 58.A N ALA 54.A O no hydrogen 2.906 N/A LYS 58.A NZ ASP 62.A OD1 no hydrogen 2.951 N/A ASN 59.A N LEU 55.A O no hydrogen 2.842 N/A ILE 60.A N THR 56.A O no hydrogen 2.885 N/A THR 61.A N TRP 57.A O no hydrogen 2.895 N/A THR 61.A OG1 TRP 57.A O no hydrogen 2.667 N/A ASP 62.A N LYS 58.A O no hydrogen 2.955 N/A LEU 63.A N ASN 59.A O no hydrogen 3.096 N/A THR 64.A N ILE 60.A O no hydrogen 2.913 N/A THR 64.A OG1 ILE 60.A O no hydrogen 2.821 N/A VAL 65.A N THR 61.A O no hydrogen 3.002 N/A ASN 66.A N ASP 62.A O no hydrogen 3.268 N/A PHE 67.A N LEU 63.A O no hydrogen 3.022 N/A LEU 68.A N THR 64.A O no hydrogen 2.991 N/A LEU 69.A N VAL 65.A O no hydrogen 2.900 N/A ALA 70.A N ASN 66.A O no hydrogen 2.930 N/A GLN 71.A N LEU 68.A O no hydrogen 2.856 N/A ASN 72.A N PHE 67.A O no hydrogen 2.838 N/A ASN 72.A ND2 PHE 67.A O no hydrogen 3.616 N/A ASP 73.A N ASN 27.A O no hydrogen 2.828 N/A VAL 74.A N LYS 2.A O no hydrogen 2.870 N/A VAL 75.A N ALA 29.A O no hydrogen 2.762 N/A LEU 76.A N TYR 4.A O no hydrogen 2.848 N/A ASP 77.A N ILE 31.A O no hydrogen 2.872 N/A ALA 80.A N THR 7.A OG1 no hydrogen 2.832 N/A PHE 81.A N GLU 84.A OE2 no hydrogen 3.006 N/A GLU 84.A N GLU 84.A OE2 no hydrogen 2.738 N/A ALA 85.A N PHE 81.A O no hydrogen 2.949 N/A GLU 86.A N PRO 82.A O no hydrogen 2.778 N/A ALA 87.A N ASP 83.A O no hydrogen 3.005 N/A LEU 88.A N GLU 84.A O no hydrogen 2.950 N/A ALA 89.A N ALA 85.A O no hydrogen 2.967 N/A GLN 90.A N GLU 86.A O no hydrogen 2.978 N/A THR 91.A N ALA 87.A O no hydrogen 3.201 N/A THR 91.A OG1 ALA 87.A O no hydrogen 3.262 N/A VAL 92.A N LEU 88.A O no hydrogen 3.006 N/A GLN 93.A N ALA 89.A O no hydrogen 2.878 N/A ALA 94.A N GLN 90.A O no hydrogen 3.112 N/A ALA 94.A N THR 91.A O no hydrogen 3.000 N/A LYS 95.A N VAL 92.A O no hydrogen 2.874 N/A VAL 96.A N VAL 92.A O no hydrogen 2.555 N/A GLU 100.A N LYS 1.A O no hydrogen 3.100 N/A ARG 102.A N LEU 3.A O no hydrogen 2.711 N/A PHE 103.A N PHE 167.A O no hydrogen 3.051 N/A ILE 104.A N ILE 5.A O no hydrogen 2.919 N/A ILE 105.A N TYR 142.A O no hydrogen 2.816 N/A LEU 106.A N THR 7.A O no hydrogen 2.992 N/A TRP 107.A N TYR 144.A O no hydrogen 3.134 N/A ARG 110.A NH1 GLU 134.A OE2 no hydrogen 3.040 N/A ARG 110.A NH2 GLU 134.A OE2 no hydrogen 3.263 N/A GLU 112.A N ASN 109.A OD1 no hydrogen 2.996 N/A LEU 113.A N ASN 109.A O no hydrogen 3.083 N/A LEU 114.A N GLU 111.A O no hydrogen 3.033 N/A ARG 115.A N GLU 112.A O no hydrogen 2.962 N/A ARG 116.A N GLU 112.A O no hydrogen 2.883 N/A ARG 116.A NH2 GLY 11.A O no hydrogen 3.515 N/A ALA 118.A N ARG 115.A O no hydrogen 2.848 N/A ARG 120.A N ASP 117.A O no hydrogen 3.086 N/A LYS 121.A NZ LYS 121.A O no hydrogen 2.615 N/A CYS 126.A N GLY 123.A O no hydrogen 2.872 N/A LEU 127.A N GLU 124.A O no hydrogen 2.870 N/A GLU 128.A N ARG 125.A O no hydrogen 2.958 N/A GLU 131.A N LEU 127.A O no hydrogen 3.114 N/A GLU 132.A N LEU 129.A O no hydrogen 3.263 N/A PHE 133.A N LEU 129.A O no hydrogen 3.319 N/A GLU 134.A N VAL 130.A O no hydrogen 3.395 N/A SER 135.A N GLU 131.A O no hydrogen 3.070 N/A SER 135.A OG GLU 131.A O no hydrogen 3.060 N/A SER 135.A OG GLU 132.A O no hydrogen 2.999 N/A LYS 136.A N GLU 132.A O no hydrogen 3.094 N/A GLY 137.A N GLU 134.A O no hydrogen 3.025 N/A ARG 141.A N ASP 139.A OD1 no hydrogen 3.159 N/A ARG 141.A NH1 ASP 139.A OD2 no hydrogen 2.914 N/A TYR 144.A N ILE 105.A O no hydrogen 2.838 N/A ASN 145.A ND2 THR 108.A O no hydrogen 3.267 N/A THR 146.A N TRP 107.A O no hydrogen 2.709 N/A SER 147.A N ASN 145.A OD1 no hydrogen 2.855 N/A SER 147.A OG ASN 145.A OD1 no hydrogen 2.650 N/A LEU 149.A N THR 146.A O no hydrogen 3.410 N/A GLN 150.A NE2 LEU 149.A O no hydrogen 3.608 N/A ASN 153.A N GLN 150.A O no hydrogen 2.897 N/A LEU 154.A N PRO 151.A O no hydrogen 3.107 N/A ASN 155.A ND2 GLN 24.A OE1 no hydrogen 3.235 N/A ASP 156.A N ASN 153.A O no hydrogen 2.841 N/A ILE 157.A N ASN 153.A O no hydrogen 3.129 N/A VAL 158.A N LEU 154.A O no hydrogen 3.119 N/A LYS 159.A N ASN 155.A O no hydrogen 3.101 N/A ASN 160.A N ASP 156.A O no hydrogen 2.815 N/A ASN 160.A ND2 TYR 144.A OH no hydrogen 3.547 N/A LEU 161.A N ILE 157.A O no hydrogen 3.099 N/A THR 163.A N ASN 160.A O no hydrogen 2.960 N/A THR 163.A OG1 LYS 159.A O no hydrogen 3.159 N/A THR 163.A OG1 ASN 160.A O no hydrogen 3.553 N/A ASN 164.A N ASN 160.A O no hydrogen 2.606 N/A ASN 164.A ND2 ASN 160.A OD1 no hydrogen 2.836 N/A ARG 166.A N ASN 164.A OD1 no hydrogen 3.094 N/A ARG 166.A NH2 PHE 143.A O no hydrogen 2.868 N/A ILE 168.A N PRO 165.A O no hydrogen 2.858 N/A