Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9pxc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N PRO 85.A O no hydrogen 3.008 N/A SER 3.A N ILE 87.A O no hydrogen 2.773 N/A SER 3.A OG GLU 86.A OE2 no hydrogen 2.704 N/A LEU 4.A N LYS 105.A O no hydrogen 3.045 N/A ILE 5.A N VAL 89.A O no hydrogen 3.034 N/A ALA 6.A N TYR 107.A O no hydrogen 2.971 N/A LEU 8.A N THR 109.A O no hydrogen 2.764 N/A ALA 9.A N VAL 13.A O no hydrogen 2.836 N/A VAL 10.A N ALA 113.A O no hydrogen 3.306 N/A ARG 12.A N ALA 9.A O no hydrogen 3.045 N/A ARG 12.A NE PHE 121.A O no hydrogen 2.880 N/A ARG 12.A NH2 PHE 121.A O no hydrogen 3.148 N/A VAL 13.A N VAL 10.A O no hydrogen 3.408 N/A ILE 14.A N THR 119.A O no hydrogen 2.905 N/A ASN 19.A N SER 144.A OG no hydrogen 2.773 N/A ALA 22.A N ASN 143.A OD1 no hydrogen 3.064 N/A LEU 24.A N LEU 20.A O no hydrogen 3.276 N/A ALA 25.A N PRO 21.A O no hydrogen 3.132 N/A TRP 26.A N ALA 22.A O no hydrogen 3.117 N/A PHE 27.A N ASP 23.A O no hydrogen 2.807 N/A LYS 28.A N LEU 24.A O no hydrogen 2.867 N/A ARG 29.A N ALA 25.A O no hydrogen 3.005 N/A ASN 30.A N TRP 26.A O no hydrogen 3.149 N/A ASN 30.A ND2 TRP 26.A O no hydrogen 2.915 N/A THR 31.A N PHE 27.A O no hydrogen 3.050 N/A THR 31.A OG1 PHE 27.A O no hydrogen 2.817 N/A LEU 32.A N LYS 28.A O no hydrogen 3.009 N/A ASN 33.A N GLY 52.A O no hydrogen 3.151 N/A LYS 34.A N THR 31.A O no hydrogen 3.158 N/A LYS 34.A NZ ASN 30.A O no hydrogen 2.930 N/A LYS 34.A NZ GLU 86.A OE1 no hydrogen 2.848 N/A VAL 36.A N LYS 54.A O no hydrogen 2.847 N/A ILE 37.A N MET 88.A O no hydrogen 2.877 N/A MET 38.A N ILE 56.A O no hydrogen 2.970 N/A GLY 39.A N GLY 91.A O no hydrogen 2.912 N/A ARG 40.A NH1 GLU 44.A OE2 no hydrogen 2.974 N/A TRP 43.A N GLY 39.A O no hydrogen 2.859 N/A GLU 44.A N ARG 40.A O no hydrogen 2.825 N/A SER 45.A N HIS 41.A O no hydrogen 2.939 N/A ILE 46.A N THR 42.A O no hydrogen 3.007 N/A GLY 47.A N TRP 43.A O no hydrogen 3.043 N/A LEU 50.A N ASN 55.A OD1 no hydrogen 2.917 N/A ARG 53.A NE PRO 51.A O no hydrogen 2.796 N/A ARG 53.A NH2 PRO 51.A O no hydrogen 2.998 N/A LYS 54.A NZ ALA 80.A O no hydrogen 2.880 N/A ASN 55.A ND2 LEU 50.A O no hydrogen 3.078 N/A ASN 55.A ND2 ARG 53.A O no hydrogen 2.839 N/A ILE 56.A N VAL 36.A O no hydrogen 2.840 N/A ILE 57.A N THR 69.A O no hydrogen 2.812 N/A LEU 58.A N MET 38.A O no hydrogen 2.924 N/A SER 59.A N VAL 71.A O no hydrogen 2.938 N/A SER 59.A OG GLN 61.A O no hydrogen 3.219 N/A GLN 61.A N SER 59.A OG no hydrogen 3.157 N/A ARG 67.A N ASP 65.A OD1 no hydrogen 2.963 N/A ARG 67.A NE ASP 65.A OD1 no hydrogen 3.047 N/A ARG 67.A NE ASP 65.A OD2 no hydrogen 3.394 N/A ARG 67.A NH2 ASP 65.A OD2 no hydrogen 2.877 N/A THR 69.A N ASN 55.A O no hydrogen 2.909 N/A TRP 70.A NE1 ASP 65.A O no hydrogen 2.734 N/A VAL 71.A N ILE 57.A O no hydrogen 2.954 N/A LYS 72.A N GLU 76.A OE1 no hydrogen 3.067 N/A GLU 76.A N SER 73.A OG no hydrogen 3.294 N/A ALA 77.A N SER 73.A O no hydrogen 2.924 N/A ILE 78.A N VAL 74.A O no hydrogen 2.944 N/A ALA 79.A N ASP 75.A O no hydrogen 2.934 N/A ALA 80.A N GLU 76.A O no hydrogen 3.019 N/A CYS 81.A N ILE 78.A O no hydrogen 3.180 N/A CYS 81.A SG ALA 77.A O no hydrogen 3.379 N/A GLY 82.A N ALA 79.A O no hydrogen 3.123 N/A ILE 87.A N MET 1.A O no hydrogen 2.756 N/A MET 88.A N PRO 35.A O no hydrogen 3.144 N/A VAL 89.A N SER 3.A O no hydrogen 2.863 N/A ILE 90.A N ILE 37.A O no hydrogen 2.970 N/A PHE 96.A N GLY 92.A O no hydrogen 2.820 N/A GLU 97.A N GLY 93.A O no hydrogen 3.148 N/A GLN 98.A N VAL 95.A O no hydrogen 3.210 N/A GLN 98.A NE2 ARG 94.A O no hydrogen 3.263 N/A PHE 99.A N VAL 95.A O no hydrogen 3.154 N/A PHE 99.A N PHE 96.A O no hydrogen 3.260 N/A LEU 100.A N PHE 96.A O no hydrogen 2.933 N/A LYS 102.A N PHE 99.A O no hydrogen 3.132 N/A ALA 103.A N LEU 100.A O no hydrogen 3.203 N/A GLN 104.A N ILE 2.A O no hydrogen 2.964 N/A LYS 105.A NZ TYR 107.A OH no hydrogen 2.988 N/A LEU 106.A N LEU 152.A O no hydrogen 2.780 N/A TYR 107.A N LEU 4.A O no hydrogen 2.748 N/A TYR 107.A OH GLU 86.A OE2 no hydrogen 2.833 N/A LEU 108.A N GLU 150.A O no hydrogen 2.877 N/A THR 109.A N ALA 6.A O no hydrogen 3.089 N/A THR 109.A OG1 ASP 23.A OD1 no hydrogen 2.767 N/A HIS 110.A N CYS 148.A O no hydrogen 2.873 N/A HIS 110.A NE2 GLU 150.A OE1 no hydrogen 2.805 N/A ILE 111.A N LEU 8.A O no hydrogen 2.769 N/A ASP 112.A N.A SER 146.A O no hydrogen 3.010 N/A PHE 121.A N ARG 12.A O no hydrogen 2.818 N/A ASP 128.A N GLU 125.A O no hydrogen 3.090 N/A TRP 129.A N GLU 125.A O no hydrogen 3.266 N/A GLU 130.A N GLU 153.A O no hydrogen 2.765 N/A SER 131.A OG GLU 150.A OE2 no hydrogen 2.877 N/A VAL 132.A N ILE 151.A O no hydrogen 2.905 N/A GLU 135.A N PHE 149.A O no hydrogen 2.860 N/A HIS 137.A N TYR 147.A O no hydrogen 2.914 N/A HIS 137.A NE2 GLU 135.A OE1 no hydrogen 2.972 N/A ALA 139.A N ASP 138.A OD1 no hydrogen 2.912 N/A ASP 140.A N ASN 143.A O no hydrogen 3.252 N/A GLN 142.A N ASP 140.A OD1 no hydrogen 2.852 N/A ASN 143.A N ASP 140.A OD1 no hydrogen 3.133 N/A ASN 143.A ND2 ASP 140.A OD1 no hydrogen 2.980 N/A ASN 143.A ND2 ASP 140.A OD2 no hydrogen 3.066 N/A SER 144.A N ASN 19.A O no hydrogen 3.014 N/A SER 144.A OG ASN 19.A O no hydrogen 3.565 N/A SER 144.A OG HIS 145.A ND1 no hydrogen 2.886 N/A HIS 145.A ND1 SER 144.A OG no hydrogen 2.886 N/A SER 146.A OG ASP 112.A OD2.A no hydrogen 2.745 N/A TYR 147.A N HIS 137.A O no hydrogen 3.082 N/A CYS 148.A SG SER 134.A OG no hydrogen 3.411 N/A CYS 148.A SG PHE 149.A O no hydrogen 3.901 N/A PHE 149.A N GLU 135.A O no hydrogen 2.876 N/A GLU 150.A N LEU 108.A O no hydrogen 2.824 N/A ILE 151.A N PHE 133.A O no hydrogen 3.023 N/A LEU 152.A N LEU 106.A O no hydrogen 2.909 N/A GLU 153.A N GLU 130.A O no hydrogen 2.951 N/A ARG 154.A N GLN 104.A O no hydrogen 3.245 N/A ARG 154.A NE ALA 103.A O no hydrogen 3.100 N/A ARG 154.A NH2 ALA 103.A O no hydrogen 3.070 N/A ARG 155.A N ASP 128.A O no hydrogen 3.223 N/A ARG 155.A NE PRO 126.A O no hydrogen 2.946 N/A ARG 155.A NH2 PRO 126.A O no hydrogen 3.284 N/A ARG 155.A NH2 TRP 129.A O no hydrogen 3.568 N/A