Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6cv6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASP 70.A OD2 no hydrogen 2.847 N/A LYS 3.A NZ GLU 47.A OE1 no hydrogen 2.723 N/A LYS 3.A NZ GLU 67.A OE2 no hydrogen 2.676 N/A VAL 4.A N GLN 45.A O no hydrogen 2.806 N/A LEU 5.A N ALA 71.A O no hydrogen 3.037 N/A MET 6.A N GLU 47.A O no hydrogen 2.677 N/A LEU 7.A N LEU 73.A O no hydrogen 2.754 N/A HIS 8.A N PHE 49.A O no hydrogen 2.738 N/A HIS 8.A NE2 ASP 32.A OD1 no hydrogen 2.931 N/A GLY 9.A N HIS 12.A ND1 no hydrogen 3.384 N/A GLY 9.A N ASN 75.A O no hydrogen 2.905 N/A ASN 11.A N ASN 52.A OD1 no hydrogen 2.734 N/A HIS 12.A N GLY 9.A O no hydrogen 3.234 N/A MET 14.A N ASN 11.A O no hydrogen 3.169 N/A PHE 15.A N HIS 12.A O no hydrogen 3.109 N/A LYS 17.A N MET 14.A O no hydrogen 3.162 N/A LYS 17.A NZ ASN 13.A O no hydrogen 2.882 N/A GLN 22.A N ASP 19.A OD2 no hydrogen 2.984 N/A TYR 23.A N ASP 19.A O no hydrogen 2.715 N/A GLY 24.A N PRO 20.A O no hydrogen 2.878 N/A GLU 30.A N THR 27.A OG1 no hydrogen 3.058 N/A ILE 31.A N THR 27.A O no hydrogen 2.927 N/A ASP 32.A N LEU 28.A O no hydrogen 2.928 N/A ASN 33.A N SER 29.A O no hydrogen 3.007 N/A ARG 34.A N GLU 30.A O no hydrogen 3.050 N/A LEU 35.A N ILE 31.A O no hydrogen 2.914 N/A GLN 36.A N ASP 32.A O no hydrogen 2.952 N/A GLN 36.A NE2 VAL 46.A O no hydrogen 2.649 N/A ALA 37.A N ASN 33.A O no hydrogen 2.980 N/A LEU 38.A N ARG 34.A O no hydrogen 3.039 N/A ALA 39.A N LEU 35.A O no hydrogen 2.841 N/A ALA 40.A N GLN 36.A O no hydrogen 3.079 N/A GLU 41.A N ALA 37.A O no hydrogen 3.199 N/A LEU 42.A N LEU 38.A O no hydrogen 2.760 N/A GLY 43.A N ALA 40.A O no hydrogen 3.265 N/A VAL 44.A N ALA 39.A O no hydrogen 2.973 N/A GLN 45.A N LYS 2.A O no hydrogen 2.851 N/A GLU 47.A N VAL 4.A O no hydrogen 2.966 N/A SER 48.A OG ASP 32.A OD1 no hydrogen 2.690 N/A PHE 49.A N MET 6.A O no hydrogen 2.856 N/A GLN 50.A NE2 GLY 9.A O no hydrogen 3.188 N/A GLN 50.A NE2 ASN 13.A OD1 no hydrogen 3.483 N/A GLN 50.A NE2 ASN 52.A OD1 no hydrogen 3.203 N/A THR 51.A N HIS 8.A O no hydrogen 3.465 N/A ASN 52.A ND2 ASN 13.A OD1 no hydrogen 3.042 N/A SER 53.A N THR 51.A OG1 no hydrogen 3.130 N/A ALA 56.A N SER 53.A OG no hydrogen 3.216 N/A MET 57.A N SER 53.A O no hydrogen 3.001 N/A CYS 58.A N GLU 54.A O no hydrogen 3.099 N/A CYS 58.A SG GLU 54.A O no hydrogen 3.449 N/A GLU 59.A N GLY 55.A O no hydrogen 2.954 N/A ARG 60.A N ALA 56.A O no hydrogen 2.997 N/A ARG 60.A NH1 ARG 60.A O no hydrogen 2.929 N/A ARG 60.A NH1 GLU 67.A OE1 no hydrogen 2.946 N/A ARG 60.A NH2 GLU 47.A OE2 no hydrogen 2.913 N/A ARG 60.A NH2 GLU 67.A OE1 no hydrogen 3.052 N/A ILE 61.A N MET 57.A O no hydrogen 3.026 N/A HIS 62.A N CYS 58.A O no hydrogen 2.845 N/A GLN 63.A N GLU 59.A O no hydrogen 2.893 N/A ALA 64.A N ARG 60.A O no hydrogen 2.870 N/A PHE 65.A N ILE 61.A O no hydrogen 2.983 N/A GLU 66.A N HIS 62.A O no hydrogen 3.049 N/A GLU 67.A N GLN 63.A O no hydrogen 2.839 N/A ARG 68.A N PHE 65.A O no hydrogen 3.251 N/A CYS 69.A N ALA 64.A O no hydrogen 3.259 N/A ASP 70.A N LYS 3.A O no hydrogen 3.022 N/A VAL 72.A N PRO 96.A O no hydrogen 3.031 N/A LEU 73.A N LEU 5.A O no hydrogen 2.723 N/A ILE 74.A N VAL 98.A O no hydrogen 2.936 N/A ASN 75.A N LEU 7.A O no hydrogen 3.019 N/A ASN 75.A ND2 TYR 133.A OH no hydrogen 3.114 N/A GLY 77.A N ASN 75.A OD1 no hydrogen 3.426 N/A THR 80.A N GLY 77.A O no hydrogen 2.941 N/A THR 80.A OG1 GLY 77.A O no hydrogen 2.660 N/A HIS 81.A N ALA 78.A O no hydrogen 3.079 N/A HIS 81.A ND1 HIS 114.A O no hydrogen 2.857 N/A TYR 82.A N TRP 79.A O no hydrogen 3.059 N/A SER 83.A N TRP 79.A O no hydrogen 2.898 N/A SER 83.A OG GLU 54.A OE2 no hydrogen 2.617 N/A ILE 86.A N SER 83.A OG no hydrogen 3.106 N/A ARG 87.A N SER 83.A O no hydrogen 3.110 N/A ARG 87.A NH1 ASP 88.A OD1 no hydrogen 2.880 N/A ASP 88.A N TYR 84.A O no hydrogen 2.924 N/A ALA 89.A N GLY 85.A O no hydrogen 2.990 N/A LEU 90.A N ILE 86.A O no hydrogen 2.870 N/A ALA 91.A N ARG 87.A O no hydrogen 2.996 N/A ILE 92.A N ALA 89.A O no hydrogen 3.026 N/A LEU 93.A N LEU 90.A O no hydrogen 3.046 N/A CYS 95.A SG PRO 96.A O no hydrogen 3.826 N/A VAL 98.A N VAL 72.A O no hydrogen 2.850 N/A GLU 99.A N GLY 123.A O no hydrogen 3.127 N/A LEU 100.A N ILE 74.A O no hydrogen 3.064 N/A HIS 101.A N ILE 125.A O no hydrogen 2.833 N/A HIS 101.A NE2 GLU 99.A OE2 no hydrogen 2.658 N/A ALA 107.A N ASN 104.A O no hydrogen 2.899 N/A ARG 108.A N VAL 105.A O no hydrogen 3.299 N/A ARG 108.A NH2 SER 103.A OG no hydrogen 3.008 N/A GLU 109.A N GLU 109.A OE2 no hydrogen 2.692 N/A ARG 112.A N GLU 109.A O no hydrogen 2.929 N/A ARG 112.A NE GLU 109.A OE2 no hydrogen 2.647 N/A HIS 113.A N PRO 110.A O no hydrogen 2.882 N/A HIS 113.A NE2 ARG 108.A O no hydrogen 2.725 N/A SER 115.A OG GLU 99.A OE1 no hydrogen 2.784 N/A SER 115.A OG GLU 99.A OE2 no hydrogen 3.309 N/A VAL 116.A N THR 80.A O no hydrogen 2.897 N/A PHE 117.A N SER 115.A OG no hydrogen 3.013 N/A SER 118.A OG SER 115.A O no hydrogen 3.300 N/A VAL 120.A N PHE 117.A O no hydrogen 2.886 N/A VAL 122.A N VAL 97.A O no hydrogen 2.776 N/A ILE 125.A N GLU 99.A O no hydrogen 2.863 N/A CYS 126.A SG HIS 106.A ND1 no hydrogen 3.725 N/A GLY 127.A N HIS 101.A O no hydrogen 3.218 N/A PHE 128.A N SER 132.A OG no hydrogen 3.147 N/A GLY 129.A N MET 102.A O no hydrogen 2.852 N/A GLU 131.A N PHE 128.A O no hydrogen 3.087 N/A SER 132.A N GLY 129.A O no hydrogen 2.951 N/A SER 132.A OG HIS 101.A O no hydrogen 2.744 N/A TYR 133.A N MET 130.A O no hydrogen 3.105 N/A LEU 135.A N GLU 131.A O no hydrogen 2.765 N/A ALA 136.A N SER 132.A O no hydrogen 2.992 N/A LEU 137.A N TYR 133.A O no hydrogen 3.005 N/A ARG 138.A N LEU 134.A O no hydrogen 3.152 N/A ALA 139.A N LEU 135.A O no hydrogen 2.833 N/A ALA 140.A N ALA 136.A O no hydrogen 2.932 N/A VAL 141.A N LEU 137.A O no hydrogen 3.039 N/A ALA 142.A N ARG 138.A O no hydrogen 3.088 N/A GLN 143.A N ALA 139.A O no hydrogen 2.975 N/A SER 144.A N ALA 140.A O no hydrogen 3.077 N/A SER 144.A OG ASP 70.A O no hydrogen 3.304 N/A SER 144.A OG ALA 140.A O no hydrogen 3.373 N/A GLY 145.A N VAL 141.A O no hydrogen 3.054 N/A