Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p36_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N THR 2.A O no hydrogen 3.342 N/A MET 7.A N LEU 3.A O no hydrogen 2.925 N/A ILE 8.A N ILE 4.A O no hydrogen 2.883 N/A VAL 9.A N GLU 5.A O no hydrogen 2.888 N/A ILE 10.A N LEU 6.A O no hydrogen 2.925 N/A ALA 11.A N MET 7.A O no hydrogen 2.917 N/A ILE 12.A N ILE 8.A O no hydrogen 2.867 N/A VAL 13.A N VAL 9.A O no hydrogen 2.877 N/A GLY 14.A N ILE 10.A O no hydrogen 2.936 N/A ILE 15.A N ALA 11.A O no hydrogen 2.886 N/A LEU 16.A N ILE 12.A O no hydrogen 2.903 N/A ALA 17.A N VAL 13.A O no hydrogen 2.882 N/A ALA 18.A N GLY 14.A O no hydrogen 2.925 N/A VAL 19.A N LEU 16.A O no hydrogen 3.403 N/A TYR 24.A N PRO 22.A O no hydrogen 2.672 N/A GLN 25.A N GLN 25.A OE1 no hydrogen 2.923 N/A ASP 26.A N ALA 23.A O no hydrogen 3.183 N/A THR 28.A N TYR 24.A O no hydrogen 2.943 N/A THR 28.A OG1 TYR 24.A O no hydrogen 3.175 N/A ALA 29.A N GLN 25.A O no hydrogen 2.855 N/A ARG 30.A N ASP 26.A O no hydrogen 2.886 N/A ARG 30.A NE LYS 148.A O no hydrogen 3.167 N/A ARG 30.A NE LEU 150.A O no hydrogen 3.069 N/A ALA 31.A N TYR 27.A O no hydrogen 2.955 N/A GLN 32.A N THR 28.A O no hydrogen 2.915 N/A VAL 33.A N ALA 29.A O no hydrogen 2.845 N/A SER 34.A N ARG 30.A O no hydrogen 2.946 N/A SER 34.A OG ALA 31.A O no hydrogen 2.904 N/A GLU 35.A N GLN 32.A O no hydrogen 3.194 N/A ILE 37.A N VAL 33.A O no hydrogen 2.894 N/A LEU 38.A N SER 34.A O no hydrogen 2.940 N/A LEU 39.A N GLU 35.A O no hydrogen 2.905 N/A ALA 40.A N ALA 36.A O no hydrogen 2.848 N/A GLU 41.A N ILE 37.A O no hydrogen 2.890 N/A GLY 42.A N LEU 38.A O no hydrogen 2.950 N/A GLY 42.A N LEU 39.A O no hydrogen 3.248 N/A GLN 43.A N ALA 40.A O no hydrogen 3.262 N/A GLN 43.A NE2 LEU 39.A O no hydrogen 2.453 N/A LYS 44.A N GLU 41.A O no hydrogen 3.140 N/A SER 45.A OG GLY 42.A O no hydrogen 3.323 N/A VAL 47.A N GLN 43.A O no hydrogen 2.984 N/A THR 48.A N LYS 44.A O no hydrogen 2.873 N/A THR 48.A OG1 LYS 44.A O no hydrogen 2.285 N/A GLU 49.A N SER 45.A O no hydrogen 2.887 N/A TYR 50.A N ALA 46.A O no hydrogen 2.968 N/A TYR 51.A N VAL 47.A O no hydrogen 2.944 N/A LEU 52.A N THR 48.A O no hydrogen 2.873 N/A ASN 53.A N GLU 49.A O no hydrogen 2.947 N/A HIS 54.A N TYR 50.A O no hydrogen 2.913 N/A GLY 55.A N TYR 51.A O no hydrogen 2.756 N/A TRP 57.A N ALA 129.A O no hydrogen 2.936 N/A ASN 61.A ND2 ALA 67.A O no hydrogen 3.326 N/A ASN 61.A ND2 VAL 80.A O no hydrogen 3.366 N/A ALA 64.A N ASP 60.A O no hydrogen 3.229 N/A THR 68.A OG1 ASP 71.A OD2 no hydrogen 3.200 N/A ASP 71.A N THR 68.A O no hydrogen 3.002 N/A ILE 72.A N THR 68.A O no hydrogen 3.192 N/A ILE 72.A N SER 69.A O no hydrogen 3.288 N/A GLY 74.A N VAL 77.A O no hydrogen 2.772 N/A TYR 76.A N GLU 35.A OE2 no hydrogen 2.809 N/A GLN 78.A N GLN 90.A O no hydrogen 2.964 N/A GLN 78.A NE2 MET 91.A O no hydrogen 2.806 N/A SER 79.A N GLN 90.A O no hydrogen 3.427 N/A VAL 80.A N SER 69.A O no hydrogen 3.269 N/A THR 81.A N THR 88.A O no hydrogen 2.689 N/A VAL 82.A N ASN 61.A OD1 no hydrogen 3.211 N/A ALA 83.A N VAL 86.A O no hydrogen 2.881 N/A ASN 84.A N GLY 59.A O no hydrogen 3.026 N/A ASN 84.A ND2 ARG 126.A O no hydrogen 2.696 N/A GLY 85.A N PRO 58.A O no hydrogen 2.821 N/A VAL 86.A N ALA 83.A O no hydrogen 3.057 N/A ILE 87.A N LEU 107.A O no hydrogen 3.358 N/A THR 88.A N THR 81.A O no hydrogen 2.694 N/A THR 88.A OG1 SER 106.A OG no hydrogen 3.171 N/A ALA 89.A N LEU 105.A O no hydrogen 2.827 N/A GLN 90.A N SER 79.A O no hydrogen 2.713 N/A MET 91.A N LYS 103.A O no hydrogen 2.695 N/A ALA 92.A N TYR 76.A O no hydrogen 3.175 N/A ASN 97.A N GLN 32.A OE1 no hydrogen 2.972 N/A ASN 97.A ND2 GLN 25.A O no hydrogen 2.553 N/A ILE 100.A N ASN 97.A O no hydrogen 3.088 N/A LYS 101.A NZ VAL 96.A O no hydrogen 2.994 N/A SER 102.A N ALA 92.A O no hydrogen 2.947 N/A LYS 103.A NZ ASP 142.A O no hydrogen 2.698 N/A LYS 104.A N ASP 143.A O no hydrogen 2.845 N/A LEU 105.A N ALA 89.A O no hydrogen 3.002 N/A SER 106.A N GLY 121.A O no hydrogen 2.847 N/A SER 106.A OG THR 88.A OG1 no hydrogen 3.171 N/A LEU 107.A N ILE 87.A O no hydrogen 2.791 N/A TRP 108.A N PHE 119.A O no hydrogen 2.904 N/A LYS 110.A N LYS 117.A O no hydrogen 2.728 N/A LYS 110.A NZ ALA 160.A O no hydrogen 2.379 N/A ARG 111.A NH1 ARG 111.A O no hydrogen 3.360 N/A GLN 112.A N SER 115.A O no hydrogen 2.732 N/A LYS 117.A NZ SER 161.A OXT no hydrogen 3.531 N/A PHE 119.A N TRP 108.A O no hydrogen 2.705 N/A CYS 120.A N ASP 156.A OD2 no hydrogen 3.298 N/A GLY 121.A N SER 106.A O no hydrogen 2.960 N/A VAL 124.A N SER 106.A OG no hydrogen 3.082 N/A THR 125.A N ALA 135.A O no hydrogen 2.611 N/A ARG 126.A NH1 ASN 84.A O no hydrogen 2.973 N/A ARG 126.A NH2 ALA 109.A O no hydrogen 2.569 N/A THR 128.A OG1 THR 130.A OG1 no hydrogen 3.163 N/A THR 130.A OG1 THR 128.A OG1 no hydrogen 3.163 N/A ALA 131.A N THR 128.A O no hydrogen 3.180 N/A ALA 135.A N THR 125.A O no hydrogen 3.031 N/A ALA 137.A N PRO 123.A O no hydrogen 3.325 N/A LYS 140.A NZ ASP 143.A OD2 no hydrogen 2.425 N/A THR 141.A OG1 ASP 142.A OD1 no hydrogen 2.650 N/A ASP 142.A N THR 141.A OG1 no hydrogen 2.633 N/A ASP 143.A N THR 141.A O no hydrogen 2.823 N/A LYS 144.A NZ GLN 122.A OE1 no hydrogen 2.923 N/A ILE 145.A N LYS 104.A O no hydrogen 3.231 N/A THR 147.A OG1 ASN 146.A OD1 no hydrogen 3.528 N/A HIS 149.A N ASN 146.A O no hydrogen 2.837 N/A HIS 149.A NE2 ASP 26.A OD1 no hydrogen 2.919 N/A CYS 154.A N PRO 151.A O no hydrogen 2.787 N/A ARG 155.A NE LEU 150.A O no hydrogen 3.361 N/A ARG 155.A NE PRO 151.A O no hydrogen 3.484 N/A ARG 155.A NH2 LEU 150.A O no hydrogen 3.173 N/A ASP 156.A N CYS 120.A O no hydrogen 2.942 N/A SER 159.A OG ASP 157.A OD2 no hydrogen 3.500 N/A ALA 160.A N ASP 157.A O no hydrogen 3.118 N/A