Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8dis_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ASP 112.A OD1 no hydrogen 3.066 N/A ILE 6.A N ASP 112.A OD1 no hydrogen 2.870 N/A GLY 8.A N ALA 5.A O no hydrogen 3.338 N/A PHE 9.A N GLY 4.A O no hydrogen 3.448 N/A ILE 10.A N ALA 5.A O no hydrogen 3.346 N/A ASP 19.A N ASP 19.A OD1 no hydrogen 2.356 N/A TYR 22.A OH HIS 111.A ND1 no hydrogen 2.702 N/A TYR 24.A N ALA 35.A O no hydrogen 2.871 N/A TYR 24.A OH ASP 37.A OD1 no hydrogen 3.365 N/A HIS 25.A ND1 GLY 33.A O no hydrogen 3.054 N/A HIS 26.A N GLY 33.A O no hydrogen 2.971 N/A ASN 28.A N GLY 31.A O no hydrogen 3.170 N/A ASN 28.A ND2 CYS 144.A O no hydrogen 3.540 N/A ASN 28.A ND2 ASN 146.A OD1 no hydrogen 3.221 N/A GLY 31.A N ASN 28.A OD1 no hydrogen 3.388 N/A ALA 35.A N TYR 24.A O no hydrogen 2.920 N/A ASP 37.A N TYR 22.A O no hydrogen 2.995 N/A SER 40.A OG ASP 37.A OD2 no hydrogen 2.585 N/A THR 41.A N ASP 37.A O no hydrogen 3.482 N/A THR 41.A OG1 ASP 37.A O no hydrogen 2.515 N/A GLN 42.A N GLN 38.A O no hydrogen 2.899 N/A GLN 42.A NE2 GLN 42.A O no hydrogen 3.608 N/A GLN 42.A NE2 ASN 46.A OD1 no hydrogen 3.063 N/A ASN 43.A N LYS 39.A O no hydrogen 2.965 N/A ALA 44.A N SER 40.A O no hydrogen 2.954 N/A ILE 45.A N THR 41.A O no hydrogen 2.910 N/A ASN 46.A N GLN 42.A O no hydrogen 2.967 N/A GLY 47.A N ASN 43.A O no hydrogen 3.010 N/A ILE 48.A N ALA 44.A O no hydrogen 2.931 N/A THR 49.A N ILE 45.A O no hydrogen 2.965 N/A THR 49.A OG1 ILE 45.A O no hydrogen 3.167 N/A THR 49.A OG1 ASN 46.A O no hydrogen 3.064 N/A ASN 50.A N ASN 46.A O no hydrogen 2.970 N/A LYS 51.A N GLY 47.A O no hydrogen 2.980 N/A LYS 51.A NZ GLU 103.A OE1 no hydrogen 2.902 N/A LYS 51.A NZ THR 107.A OG1 no hydrogen 3.249 N/A VAL 52.A N ILE 48.A O no hydrogen 2.983 N/A ASN 53.A N THR 49.A O no hydrogen 2.930 N/A SER 54.A N ASN 50.A O no hydrogen 2.946 N/A SER 54.A OG ASN 50.A O no hydrogen 2.894 N/A VAL 55.A N LYS 51.A O no hydrogen 2.998 N/A ILE 56.A N VAL 52.A O no hydrogen 2.959 N/A GLU 57.A N ASN 53.A O no hydrogen 2.896 N/A LYS 58.A N SER 54.A O no hydrogen 2.993 N/A MET 59.A N ILE 56.A O no hydrogen 3.413 N/A GLU 74.A N ASN 71.A O no hydrogen 3.268 N/A GLU 78.A N GLU 74.A O no hydrogen 3.397 N/A ASN 79.A N LYS 75.A O no hydrogen 2.936 N/A LEU 80.A N ARG 76.A O no hydrogen 2.948 N/A ASN 81.A N MET 77.A O no hydrogen 2.939 N/A LYS 82.A N GLU 78.A O no hydrogen 3.002 N/A LYS 82.A NZ ASN 79.A OD1 no hydrogen 2.899 N/A LYS 83.A N ASN 79.A O no hydrogen 2.916 N/A VAL 84.A N LEU 80.A O no hydrogen 2.988 N/A ASP 85.A N ASN 81.A O no hydrogen 3.054 N/A ASP 86.A N LYS 82.A O no hydrogen 2.964 N/A GLY 87.A N LYS 83.A O no hydrogen 2.953 N/A PHE 88.A N VAL 84.A O no hydrogen 3.058 N/A LEU 89.A N ASP 85.A O no hydrogen 3.044 N/A ASP 90.A N ASP 86.A O no hydrogen 2.970 N/A ILE 91.A N GLY 87.A O no hydrogen 3.006 N/A TRP 92.A N PHE 88.A O no hydrogen 3.051 N/A THR 93.A N LEU 89.A O no hydrogen 2.998 N/A THR 93.A OG1 LEU 89.A O no hydrogen 2.747 N/A TYR 94.A N ASP 90.A O no hydrogen 3.017 N/A ASN 95.A N ILE 91.A O no hydrogen 2.989 N/A ALA 96.A N TRP 92.A O no hydrogen 3.010 N/A GLU 97.A N THR 93.A O no hydrogen 3.059 N/A LEU 98.A N TYR 94.A O no hydrogen 2.988 N/A LEU 99.A N ASN 95.A O no hydrogen 2.974 N/A VAL 100.A N ALA 96.A O no hydrogen 3.084 N/A LEU 101.A N GLU 97.A O no hydrogen 3.010 N/A LEU 102.A N LEU 98.A O no hydrogen 2.957 N/A GLU 103.A N LEU 99.A O no hydrogen 2.972 N/A ASN 104.A N VAL 100.A O no hydrogen 3.094 N/A THR 107.A N GLU 103.A O no hydrogen 3.008 N/A THR 107.A OG1 GLU 103.A O no hydrogen 3.045 N/A LEU 108.A N ASN 104.A O no hydrogen 2.991 N/A ASP 109.A N GLU 105.A O no hydrogen 2.995 N/A PHE 110.A N ARG 106.A O no hydrogen 2.996 N/A HIS 111.A ND1 TYR 22.A OH no hydrogen 2.702 N/A SER 113.A N ASP 109.A O no hydrogen 3.030 N/A ASN 114.A N PHE 110.A O no hydrogen 3.019 N/A ASN 114.A ND2 TYR 22.A OH no hydrogen 2.951 N/A VAL 115.A N HIS 111.A O no hydrogen 2.970 N/A LYS 116.A N ASP 112.A O no hydrogen 3.033 N/A LYS 116.A NZ GLU 120.A OE2 no hydrogen 3.278 N/A ASN 117.A N SER 113.A O no hydrogen 2.952 N/A LEU 118.A N ASN 114.A O no hydrogen 3.034 N/A TYR 119.A N VAL 115.A O no hydrogen 3.028 N/A TYR 119.A OH GLU 132.A OE1 no hydrogen 2.824 N/A GLU 120.A N LYS 116.A O no hydrogen 2.982 N/A LYS 121.A N ASN 117.A O no hydrogen 2.931 N/A VAL 122.A N LEU 118.A O no hydrogen 3.087 N/A LYS 123.A N TYR 119.A O no hydrogen 2.946 N/A LYS 123.A NZ GLU 120.A OE1 no hydrogen 2.692 N/A ILE 124.A N GLU 120.A O no hydrogen 2.969 N/A GLN 125.A NE2 VAL 152.A O no hydrogen 3.404 N/A LEU 126.A N VAL 122.A O no hydrogen 3.037 N/A LYS 127.A N LYS 123.A O no hydrogen 3.016 N/A ASN 128.A ND2 TYR 159.A OH no hydrogen 3.450 N/A ASN 129.A N LEU 126.A O no hydrogen 3.059 N/A ASN 129.A ND2 TYR 157.A OH no hydrogen 2.776 N/A ASN 129.A ND2 TYR 159.A O no hydrogen 3.677 N/A LYS 131.A N GLU 139.A O no hydrogen 2.867 N/A ILE 133.A N CYS 137.A O no hydrogen 2.988 N/A GLU 139.A N LYS 131.A O no hydrogen 2.958 N/A TYR 141.A N ASN 129.A O no hydrogen 3.176 N/A LYS 143.A NZ GLU 29.A OE1 no hydrogen 2.834 N/A CYS 144.A SG ASP 145.A O no hydrogen 3.743 N/A GLU 147.A N ASP 145.A OD2 no hydrogen 3.444 N/A MET 149.A N ASP 145.A O no hydrogen 2.879 N/A GLU 150.A N ASN 146.A O no hydrogen 2.891 N/A SER 151.A N GLU 147.A O no hydrogen 2.921 N/A SER 151.A OG CYS 148.A O no hydrogen 2.709 N/A VAL 152.A N CYS 148.A O no hydrogen 2.950 N/A ARG 153.A N MET 149.A O no hydrogen 3.145 N/A ASN 154.A N SER 151.A O no hydrogen 3.400 N/A THR 156.A N SER 151.A O no hydrogen 3.260 N/A TYR 157.A N GLN 125.A OE1 no hydrogen 3.344 N/A SER 163.A N PRO 160.A O no hydrogen 3.031 N/A