Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bed_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N PRO 54.A O no hydrogen 2.878 N/A ILE 4.A N LEU 56.A O no hydrogen 2.937 N/A LEU 5.A N ALA 27.A O no hydrogen 2.884 N/A SER 6.A OG HIS 7.A O no hydrogen 2.900 N/A SER 6.A OG GLY 8.A O no hydrogen 3.164 N/A HIS 7.A N ASP 60.A OD2 no hydrogen 2.699 N/A HIS 7.A ND1 ASP 60.A OD2 no hydrogen 2.770 N/A ARG 9.A NH1 GLU 12.A OE2 no hydrogen 2.896 N/A ARG 9.A NH2 GLU 12.A OE2 no hydrogen 2.847 N/A GLU 12.A N ARG 9.A O no hydrogen 3.044 N/A LEU 14.A N ALA 10.A O no hydrogen 2.958 N/A ALA 15.A N GLU 11.A O no hydrogen 3.140 N/A SER 16.A N GLU 12.A O no hydrogen 2.929 N/A SER 16.A OG GLU 12.A O no hydrogen 3.091 N/A THR 17.A N THR 13.A O no hydrogen 2.913 N/A THR 17.A OG1.A THR 13.A O no hydrogen 2.810 N/A THR 17.A OG1.B THR 13.A O no hydrogen 3.271 N/A THR 17.A OG1.B LEU 14.A O no hydrogen 2.398 N/A GLN 18.A N LEU 14.A O no hydrogen 2.876 N/A GLN 18.A NE2 ALA 24.A O no hydrogen 2.874 N/A VAL 20.A N THR 17.A O no hydrogen 2.887 N/A GLY 21.A N GLN 18.A O no hydrogen 2.766 N/A ALA 24.A N GLY 21.A O no hydrogen 3.051 N/A ALA 27.A N LEU 3.A O no hydrogen 2.909 N/A VAL 29.A N LEU 5.A O no hydrogen 2.978 N/A SER 30.A OG GLY 8.A O no hydrogen 3.479 N/A GLU 33.A N THR 31.A OG1 no hydrogen 3.220 N/A ASP 34.A N THR 31.A O no hydrogen 3.098 N/A THR 39.A N GLY 35.A O no hydrogen 3.046 N/A THR 39.A OG1 GLY 35.A O no hydrogen 2.734 N/A GLN 40.A N LEU 36.A O no hydrogen 2.868 N/A ALA 41.A N SER 37.A O no hydrogen 2.930 N/A LYS 42.A N GLY 38.A O no hydrogen 3.059 N/A LYS 42.A NZ SER 30.A O no hydrogen 2.856 N/A LYS 42.A NZ ASP 34.A OD2 no hydrogen 2.764 N/A LEU 43.A N THR 39.A O no hydrogen 3.058 N/A ALA 44.A N GLN 40.A O no hydrogen 2.858 N/A ALA 45.A N ALA 41.A O no hydrogen 2.973 N/A LEU 47.A N LEU 43.A O no hydrogen 2.905 N/A LYS 48.A N ALA 44.A O no hydrogen 2.772 N/A GLU 49.A N ALA 45.A O no hydrogen 3.254 N/A ALA 50.A N ILE 46.A O no hydrogen 3.225 N/A GLY 51.A N LEU 47.A O no hydrogen 3.002 N/A VAL 53.A N GLY 51.A O no hydrogen 2.826 N/A THR 55.A N GLN 75.A O no hydrogen 2.957 N/A THR 55.A OG1 VAL 53.A O no hydrogen 2.844 N/A LEU 56.A N LYS 2.A O no hydrogen 2.745 N/A VAL 57.A N ARG 77.A O no hydrogen 2.859 N/A LEU 58.A N ILE 4.A O no hydrogen 2.813 N/A ALA 59.A N VAL 79.A O no hydrogen 2.758 N/A GLY 63.A N LEU 61.A O no hydrogen 3.159 N/A ASN 67.A N GLY 63.A O no hydrogen 2.787 N/A ASN 67.A ND2 GLY 62.A O no hydrogen 3.274 N/A VAL 68.A N THR 64.A O no hydrogen 2.871 N/A ALA 69.A N PRO 65.A O no hydrogen 3.103 N/A THR 72.A N ALA 70.A O no hydrogen 2.977 N/A TYR 73.A N ALA 70.A O no hydrogen 2.985 N/A LEU 76.A N TYR 73.A O no hydrogen 3.178 N/A ARG 77.A N THR 55.A O no hydrogen 2.911 N/A ARG 77.A NE ASP 98.A OD1 no hydrogen 2.760 N/A ARG 77.A NH1 PRO 74.A O no hydrogen 2.858 N/A ARG 77.A NH1 LEU 76.A O no hydrogen 3.040 N/A ARG 77.A NH2 ASP 98.A OD2 no hydrogen 3.024 N/A VAL 79.A N VAL 57.A O no hydrogen 2.906 N/A LEU 82.A N ALA 59.A O no hydrogen 3.164 N/A ASN 83.A ND2 GLY 108.A O no hydrogen 3.050 N/A ILE 87.A N LEU 84.A O no hydrogen 2.912 N/A GLU 88.A N ALA 85.A O no hydrogen 2.972 N/A ALA 90.A N ALA 86.A O no hydrogen 2.985 N/A VAL 91.A N ILE 87.A O no hydrogen 3.268 N/A SER 92.A OG.B ALA 89.A O no hydrogen 2.932 N/A VAL 94.A N SER 92.A OG.A no hydrogen 3.091 N/A ASN 96.A N GLU 99.A OE1.B no hydrogen 2.977 N/A GLU 99.A N ASN 96.A OD1 no hydrogen 2.986 N/A LEU 100.A N ASN 96.A O no hydrogen 2.859 N/A ALA 101.A N VAL 97.A O no hydrogen 2.889 N/A ALA 102.A N ASP 98.A O no hydrogen 3.044 N/A TYR 103.A N GLU 99.A O no hydrogen 2.946 N/A TYR 103.A OH GLU 88.A OE1 no hydrogen 3.294 N/A LEU 104.A N LEU 100.A O no hydrogen 2.950 N/A THR 105.A N ALA 101.A O no hydrogen 2.917 N/A THR 105.A OG1 ALA 101.A O no hydrogen 2.758 N/A GLN 106.A N ALA 102.A O no hydrogen 3.090 N/A GLN 106.A NE2 SER 110.A OG.A no hydrogen 3.218 N/A ILE 107.A N TYR 103.A O no hydrogen 2.875 N/A GLY 108.A N LEU 104.A O no hydrogen 2.866 N/A GLN 109.A N THR 105.A O no hydrogen 3.044 N/A SER 110.A N GLN 106.A O no hydrogen 2.937 N/A SER 110.A OG.A GLN 106.A O no hydrogen 3.155 N/A SER 110.A OG.B GLN 106.A O no hydrogen 2.997 N/A SER 110.A OG.B ILE 107.A O no hydrogen 3.219 N/A ALA 111.A N ILE 107.A O no hydrogen 2.854 N/A VAL 112.A N GLN 109.A O no hydrogen 3.205 N/A THR 113.A OG1.A THR 114.A O no hydrogen 3.382 N/A