Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8th7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 8.A N SER 4.A O no hydrogen 2.999 N/A GLY 9.A N PRO 5.A O no hydrogen 2.868 N/A ARG 10.A N LEU 6.A O no hydrogen 2.966 N/A GLU 11.A N LEU 7.A O no hydrogen 3.411 N/A PHE 12.A N VAL 8.A O no hydrogen 3.030 N/A VAL 13.A N GLY 9.A O no hydrogen 3.039 N/A ARG 14.A N ARG 10.A O no hydrogen 2.915 N/A ARG 14.A NH1 GLU 11.A OE1 no hydrogen 2.899 N/A GLN 15.A N GLU 11.A O no hydrogen 2.928 N/A GLN 15.A NE2 GLU 11.A OE2 no hydrogen 2.639 N/A TYR 16.A N PHE 12.A O no hydrogen 2.557 N/A TYR 16.A OH ASP 124.A OD2 no hydrogen 2.961 N/A TYR 17.A N VAL 13.A O no hydrogen 3.108 N/A TYR 17.A OH GLN 105.A OE1 no hydrogen 2.124 N/A THR 18.A N ARG 14.A O no hydrogen 3.031 N/A THR 18.A OG1 ARG 14.A O no hydrogen 2.781 N/A LEU 19.A N GLN 15.A O no hydrogen 3.184 N/A LEU 20.A N TYR 16.A O no hydrogen 2.975 N/A ASN 21.A N TYR 17.A O no hydrogen 3.422 N/A ASN 21.A ND2 CYS 68.A O no hydrogen 2.827 N/A GLN 22.A N THR 18.A O no hydrogen 2.815 N/A ALA 23.A N LEU 19.A O no hydrogen 2.684 N/A MET 26.A N ALA 23.A O no hydrogen 2.845 N/A LEU 27.A N PRO 24.A O no hydrogen 3.338 N/A ARG 29.A N MET 26.A O no hydrogen 3.121 N/A TYR 31.A N HIS 28.A O no hydrogen 3.120 N/A TYR 31.A OH ASP 124.A OD2 no hydrogen 2.802 N/A GLY 32.A N SER 35.A OG no hydrogen 3.057 N/A SER 35.A N GLY 32.A O no hydrogen 3.442 N/A SER 35.A OG GLY 32.A O no hydrogen 3.442 N/A SER 35.A OG VAL 121.A O no hydrogen 2.756 N/A SER 36.A N HIS 122.A O no hydrogen 2.894 N/A TYR 37.A N VAL 50.A O no hydrogen 3.080 N/A VAL 38.A N ASP 124.A O no hydrogen 2.755 N/A GLY 40.A N PHE 126.A O no hydrogen 3.096 N/A GLY 41.A N GLU 131.A OE2 no hydrogen 3.206 N/A ASP 43.A N LYS 45.A O no hydrogen 2.775 N/A ALA 47.A N GLY 41.A O no hydrogen 2.674 N/A VAL 50.A N TYR 37.A O no hydrogen 3.046 N/A GLY 52.A N SER 35.A O no hydrogen 3.301 N/A ILE 56.A N GLY 52.A O no hydrogen 2.942 N/A HIS 57.A N GLN 53.A O no hydrogen 2.522 N/A ARG 58.A N LYS 54.A O no hydrogen 3.269 N/A LYS 59.A N GLU 55.A O no hydrogen 3.306 N/A VAL 60.A N ILE 56.A O no hydrogen 3.033 N/A MET 61.A N HIS 57.A O no hydrogen 3.324 N/A SER 62.A N ARG 58.A O no hydrogen 3.060 N/A SER 62.A OG LYS 59.A O no hydrogen 2.930 N/A GLN 63.A N LYS 59.A O no hydrogen 2.933 N/A GLN 63.A N VAL 60.A O no hydrogen 3.230 N/A PHE 65.A N GLN 63.A O no hydrogen 2.867 N/A THR 66.A OG1 ASN 64.A O no hydrogen 2.851 N/A THR 66.A OG1 ASN 96.A OD1 no hydrogen 3.229 N/A CYS 68.A SG SER 94.A O no hydrogen 3.730 N/A HIS 69.A N SER 94.A O no hydrogen 2.837 N/A LYS 71.A N LEU 92.A O no hydrogen 2.967 N/A ARG 73.A N MET 90.A O no hydrogen 2.967 N/A HIS 74.A N MET 90.A O no hydrogen 3.069 N/A ASP 76.A N GLN 88.A O no hydrogen 2.992 N/A HIS 78.A N VAL 86.A O no hydrogen 3.048 N/A THR 80.A N GLY 84.A O no hydrogen 2.968 N/A GLY 84.A N LEU 81.A O no hydrogen 2.895 N/A VAL 85.A N LEU 109.A O no hydrogen 2.880 N/A VAL 86.A N HIS 78.A O no hydrogen 3.182 N/A VAL 87.A N PHE 107.A O no hydrogen 2.874 N/A GLN 88.A N ASP 76.A O no hydrogen 2.833 N/A VAL 89.A N GLN 105.A O no hydrogen 2.845 N/A MET 90.A N HIS 74.A O no hydrogen 2.723 N/A GLY 91.A N PHE 103.A O no hydrogen 3.382 N/A LEU 92.A N LYS 71.A O no hydrogen 2.966 N/A LEU 93.A N ARG 101.A O no hydrogen 2.798 N/A SER 94.A N HIS 69.A O no hydrogen 2.833 N/A SER 94.A OG GLN 98.A O no hydrogen 2.818 N/A ASN 96.A N THR 66.A O no hydrogen 2.788 N/A GLN 98.A N ASN 95.A O no hydrogen 2.911 N/A GLN 98.A NE2 ASN 96.A O no hydrogen 3.264 N/A ARG 101.A N LEU 93.A O no hydrogen 2.900 N/A ARG 101.A NE ASP 130.A OD2 no hydrogen 2.727 N/A ARG 101.A NH2 ASP 130.A OD1 no hydrogen 2.936 N/A ARG 101.A NH2 ASP 130.A OD2 no hydrogen 3.477 N/A PHE 103.A N GLY 91.A O no hydrogen 2.749 N/A MET 104.A N ARG 127.A O no hydrogen 3.169 N/A GLN 105.A N VAL 89.A O no hydrogen 2.938 N/A GLN 105.A NE2 ASP 124.A OD1 no hydrogen 3.401 N/A THR 106.A N ILE 125.A O no hydrogen 2.767 N/A PHE 107.A N VAL 87.A O no hydrogen 2.775 N/A VAL 108.A N ASN 123.A O no hydrogen 3.134 N/A LEU 109.A N VAL 85.A O no hydrogen 2.858 N/A ALA 110.A N TYR 120.A O no hydrogen 2.993 N/A GLU 112.A N LYS 118.A O no hydrogen 3.030 N/A SER 114.A N GLU 112.A OE2 no hydrogen 2.477 N/A VAL 115.A N GLU 112.A OE2 no hydrogen 3.177 N/A LYS 118.A N VAL 115.A O no hydrogen 3.116 N/A TYR 120.A N ALA 110.A O no hydrogen 2.967 N/A TYR 120.A OH HIS 122.A ND1 no hydrogen 2.877 N/A VAL 121.A N PHE 30.A O no hydrogen 2.674 N/A HIS 122.A N VAL 108.A O no hydrogen 2.900 N/A HIS 122.A ND1 TYR 120.A OH no hydrogen 2.877 N/A ASN 123.A N VAL 108.A O no hydrogen 3.434 N/A ASN 123.A ND2 SER 36.A OG no hydrogen 2.609 N/A ILE 125.A N THR 106.A O no hydrogen 2.920 N/A PHE 126.A N VAL 38.A O no hydrogen 2.798 N/A ARG 127.A N MET 104.A O no hydrogen 3.134 N/A ARG 127.A NH2 ALA 47.A O no hydrogen 2.832 N/A GLN 129.A N ARG 102.A O no hydrogen 3.110 N/A GLU 131.A N TYR 128.A O no hydrogen 3.204 N/A VAL 132.A N GLN 129.A O no hydrogen 3.039 N/A PHE 133.A N GLN 129.A O no hydrogen 3.004 N/A