Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ca3_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N ASP 2.A OD1 no hydrogen 2.786 N/A TYR 6.A N ASP 2.A O no hydrogen 2.918 N/A THR 27.A N ASN 24.A O no hydrogen 3.229 N/A THR 27.A N ASN 24.A OD1 no hydrogen 2.729 N/A THR 27.A OG1 ASN 24.A O no hydrogen 2.630 N/A LEU 29.A N PRO 25.A O no hydrogen 2.929 N/A THR 30.A N ILE 26.A O no hydrogen 2.833 N/A THR 30.A OG1 ILE 26.A O no hydrogen 2.804 N/A LYS 31.A N THR 27.A O no hydrogen 2.912 N/A ALA 32.A N TYR 28.A O no hydrogen 2.925 N/A TYR 33.A N LEU 29.A O no hydrogen 2.865 N/A ASP 34.A N THR 30.A O no hydrogen 2.836 N/A LEU 35.A N LYS 31.A O no hydrogen 2.988 N/A VAL 36.A N ALA 32.A O no hydrogen 2.879 N/A VAL 37.A N TYR 33.A O no hydrogen 2.870 N/A ASP 38.A N TYR 33.A O no hydrogen 3.045 N/A THR 42.A N ASP 38.A O no hydrogen 3.154 N/A THR 42.A OG1 ASP 38.A O no hydrogen 2.444 N/A LEU 43.A N TRP 39.A O no hydrogen 2.906 N/A VAL 44.A N PRO 40.A O no hydrogen 2.915 N/A ARG 45.A N VAL 41.A O no hydrogen 2.912 N/A ARG 45.A NE GLU 49.A OE2 no hydrogen 3.186 N/A GLU 46.A N THR 42.A O no hydrogen 2.878 N/A PHE 47.A N LEU 43.A O no hydrogen 2.927 N/A ILE 48.A N VAL 44.A O no hydrogen 2.932 N/A GLU 49.A N ARG 45.A O no hydrogen 2.880 N/A ARG 50.A N GLU 46.A O no hydrogen 2.860 N/A GLN 51.A N PHE 47.A O no hydrogen 2.942 N/A HIS 52.A N ILE 48.A O no hydrogen 2.894 N/A ALA 53.A N GLU 49.A O no hydrogen 2.882 N/A ARG 66.A NH1 ASP 91.A OD1 no hydrogen 3.173 N/A ARG 66.A NH2 ASP 91.A OD2 no hydrogen 2.991 N/A VAL 67.A N GLN 87.A OE1 no hydrogen 2.690 N/A GLU 72.A N ASP 69.A O no hydrogen 3.323 N/A CYS 73.A SG ASP 77.A OD2 no hydrogen 3.323 N/A ASP 77.A N LYS 74.A O no hydrogen 3.185 N/A CYS 80.A SG ASP 77.A OD2 no hydrogen 3.194 N/A ILE 81.A N ASP 77.A O no hydrogen 2.918 N/A TYR 82.A N VAL 78.A O no hydrogen 2.828 N/A GLU 83.A N LEU 79.A O no hydrogen 3.030 N/A ALA 84.A N CYS 80.A O no hydrogen 2.908 N/A GLU 85.A N ILE 81.A O no hydrogen 2.804 N/A MET 86.A N TYR 82.A O no hydrogen 2.951 N/A GLN 87.A N GLU 83.A O no hydrogen 2.997 N/A GLN 87.A NE2 VAL 67.A O no hydrogen 3.530 N/A TRP 88.A N ALA 84.A O no hydrogen 2.846 N/A ARG 89.A N GLU 85.A O no hydrogen 2.870 N/A ARG 90.A N MET 86.A O no hydrogen 2.955 N/A ASP 91.A N GLN 87.A O no hydrogen 2.958 N/A PHE 92.A N TRP 88.A O no hydrogen 2.856 N/A LYS 93.A N ARG 89.A O no hydrogen 2.891 N/A VAL 94.A N ARG 90.A O no hydrogen 2.975 N/A ASP 95.A N ASP 91.A O no hydrogen 2.868 N/A GLN 96.A N PHE 92.A O no hydrogen 2.987 N/A GLU 97.A N LYS 93.A O no hydrogen 3.391 N/A ILE 98.A N VAL 94.A O no hydrogen 2.963 N/A MET 99.A N ASP 95.A O no hydrogen 2.916 N/A ASN 100.A N GLN 96.A O no hydrogen 2.949 N/A ASN 100.A ND2 GLU 97.A OE1 no hydrogen 3.398 N/A ILE 101.A N GLU 97.A O no hydrogen 2.888 N/A ILE 102.A N ILE 98.A O no hydrogen 3.018 N/A GLN 103.A N MET 99.A O no hydrogen 2.937 N/A GLN 103.A NE2 MET 99.A O no hydrogen 3.501 N/A GLU 104.A N ASN 100.A O no hydrogen 2.901 N/A ARG 105.A N ILE 101.A O no hydrogen 2.943 N/A ARG 105.A NE VAL 5.A O no hydrogen 2.783 N/A ARG 105.A NH2 VAL 5.A O no hydrogen 2.576 N/A LEU 106.A N ILE 102.A O no hydrogen 2.961 N/A LYS 107.A N GLN 103.A O no hydrogen 2.950 N/A ALA 108.A N GLU 104.A O no hydrogen 2.902 N/A CYS 109.A N ARG 105.A O no hydrogen 2.909 N/A CYS 109.A SG ASN 120.A O no hydrogen 3.810 N/A GLN 110.A N LEU 106.A O no hydrogen 2.934 N/A GLN 111.A N LYS 107.A O no hydrogen 2.975 N/A ARG 112.A N ALA 108.A O no hydrogen 2.888 N/A GLU 113.A N CYS 109.A O no hydrogen 2.880 N/A GLY 114.A N GLN 110.A O no hydrogen 2.925 N/A ASN 116.A N GLU 113.A O no hydrogen 2.963 N/A GLN 119.A N ASN 116.A O no hydrogen 2.824 N/A ASN 120.A N ASN 116.A O no hydrogen 2.695 N/A ASN 120.A ND2 GLU 113.A OE1 no hydrogen 3.336 N/A LEU 125.A N CYS 121.A O no hydrogen 2.914 N/A GLU 126.A N ALA 122.A O no hydrogen 2.879 N/A GLN 127.A N LYS 123.A O no hydrogen 2.920 N/A PHE 128.A N GLU 124.A O no hydrogen 2.883 N/A THR 129.A N LEU 125.A O no hydrogen 2.892 N/A THR 129.A OG1 LEU 125.A O no hydrogen 3.060 N/A LYS 130.A N GLU 126.A O no hydrogen 2.934 N/A VAL 131.A N GLN 127.A O no hydrogen 2.932 N/A THR 132.A N PHE 128.A O no hydrogen 2.822 N/A THR 132.A OG1 PHE 128.A O no hydrogen 1.812 N/A LYS 133.A N THR 129.A O no hydrogen 2.921 N/A ALA 134.A N LYS 130.A O no hydrogen 2.989 N/A TYR 135.A N VAL 131.A O no hydrogen 2.907 N/A TYR 135.A OH GLN 96.A OE1 no hydrogen 2.437 N/A GLN 136.A N THR 132.A O no hydrogen 2.902 N/A ASP 137.A N LYS 133.A O no hydrogen 2.936 N/A ARG 138.A N ALA 134.A O no hydrogen 2.965 N/A ARG 138.A NH2 ASP 95.A OD2 no hydrogen 2.944 N/A ARG 138.A NH2 TYR 139.A OH no hydrogen 3.402 N/A TYR 139.A N TYR 135.A O no hydrogen 2.892 N/A TYR 139.A OH ASP 95.A OD2 no hydrogen 2.052 N/A LEU 140.A N GLN 136.A O no hydrogen 3.098 N/A LEU 142.A N TYR 139.A O no hydrogen 3.410 N/A ALA 148.A N GLU 85.A OE1 no hydrogen 3.050 N/A CYS 151.A N SER 147.A O no hydrogen 2.932 N/A CYS 151.A SG ARG 138.A O no hydrogen 3.609 N/A LEU 152.A N ALA 148.A O no hydrogen 2.883 N/A ALA 153.A N ARG 149.A O no hydrogen 2.924 N/A LYS 154.A N LYS 150.A O no hydrogen 2.904 N/A LYS 154.A NZ GLN 136.A O no hydrogen 2.750 N/A LYS 154.A NZ ASP 137.A O no hydrogen 3.549 N/A LYS 154.A NZ LEU 140.A O no hydrogen 2.292 N/A GLN 155.A N CYS 151.A O no hydrogen 2.924 N/A LYS 156.A N LEU 152.A O no hydrogen 2.893 N/A GLN 157.A N ALA 153.A O no hydrogen 2.936 N/A ARG 158.A N LYS 154.A O no hydrogen 2.952 N/A MET 159.A N GLN 155.A O no hydrogen 2.869 N/A LEU 160.A N LYS 156.A O no hydrogen 2.895 N/A GLU 161.A N GLN 157.A O no hydrogen 2.961 N/A GLU 162.A N ARG 158.A O no hydrogen 2.903 N/A ARG 163.A N MET 159.A O no hydrogen 2.872 N/A LYS 164.A N LEU 160.A O no hydrogen 2.911 N/A ALA 165.A N GLU 161.A O no hydrogen 2.950 N/A ALA 166.A N GLU 162.A O no hydrogen 2.904 N/A ARG 167.A N ARG 163.A O no hydrogen 2.900 N/A GLN 168.A N LYS 164.A O no hydrogen 2.947 N/A