Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bcy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N LYS 23.A O no hydrogen 3.526 N/A THR 2.A N GLN 22.A O no hydrogen 2.893 N/A LYS 3.A NZ ALA 1.A O no hydrogen 3.200 N/A ALA 4.A N PHE 20.A O no hydrogen 2.972 N/A VAL 5.A N GLY 143.A O no hydrogen 2.868 N/A ALA 6.A N ILE 18.A O no hydrogen 2.856 N/A LEU 8.A N GLY 16.A O no hydrogen 2.817 N/A LYS 9.A N CYS 139.A O.A no hydrogen 3.025 N/A LYS 9.A N CYS 139.A O.B no hydrogen 2.934 N/A GLN 15.A N LYS 36.A O no hydrogen 2.979 N/A GLY 16.A N LEU 8.A O no hydrogen 3.046 N/A ILE 18.A N ALA 6.A O no hydrogen 2.887 N/A ASN 19.A N TRP 32.A O no hydrogen 2.807 N/A PHE 20.A N ALA 4.A O no hydrogen 2.845 N/A GLU 21.A N LYS 30.A O no hydrogen 2.894 N/A GLN 22.A N THR 2.A O no hydrogen 2.910 N/A GLN 22.A NE2 GLY 27.A O no hydrogen 2.980 N/A GLN 22.A NE2 SER 98.A OG no hydrogen 3.090 N/A GLY 27.A N GLU 24.A O no hydrogen 2.876 N/A VAL 29.A N ASP 94.A O no hydrogen 2.887 N/A LYS 30.A N GLU 21.A O no hydrogen 2.868 N/A LYS 30.A NZ SER 91.A OG no hydrogen 3.262 N/A VAL 31.A N ILE 92.A O no hydrogen 2.848 N/A TRP 32.A N ASN 19.A O no hydrogen 2.939 N/A GLY 33.A N VAL 90.A O no hydrogen 3.009 N/A SER 34.A OG.A ASP 89.A OD1 no hydrogen 3.009 N/A ILE 35.A N ALA 88.A O no hydrogen 2.942 N/A LYS 36.A N GLN 15.A O no hydrogen 2.888 N/A LEU 38.A N GLY 86.A O no hydrogen 2.995 N/A GLY 41.A N ALA 82.A O no hydrogen 2.968 N/A PHE 43.A N VAL 80.A O no hydrogen 2.925 N/A GLY 44.A N LYS 115.A O no hydrogen 2.928 N/A PHE 45.A N GLY 78.A O no hydrogen 2.871 N/A HIS 46.A N VAL 111.A O no hydrogen 3.025 N/A HIS 46.A ND1 HIS 113.A NE2 no hydrogen 3.124 N/A HIS 46.A NE2 ASP 117.A OD2 no hydrogen 2.662 N/A VAL 47.A N GLY 75.A O no hydrogen 2.917 N/A HIS 48.A N THR 109.A O no hydrogen 2.721 N/A HIS 48.A ND1 GLY 54.A O no hydrogen 2.958 N/A HIS 48.A NE2 HIS 113.A NE2 no hydrogen 3.241 N/A GLU 49.A N PRO 55.A O no hydrogen 2.964 N/A HIS 56.A ND1 ASP 76.A OD1 no hydrogen 3.152 N/A PHE 57.A N VAL 47.A O no hydrogen 2.838 N/A ASN 58.A ND2 ARG 62.A O.A no hydrogen 2.957 N/A ASN 58.A ND2 ARG 62.A O.B no hydrogen 2.961 N/A SER 61.A N ASN 58.A O no hydrogen 3.122 N/A ARG 62.A N.A ASN 58.A OD1 no hydrogen 2.872 N/A ARG 62.A N.B ASN 58.A OD1 no hydrogen 2.863 N/A LYS 63.A N GLU 71.A OE2 no hydrogen 2.981 N/A HIS 64.A N THR 128.A O no hydrogen 2.865 N/A HIS 64.A NE2 ASP 117.A OD1 no hydrogen 2.739 N/A GLY 65.A N ASP 76.A OD2 no hydrogen 2.954 N/A GLY 66.A N ASP 69.A OD2 no hydrogen 2.817 N/A LYS 68.A NZ GLU 93.A O no hydrogen 3.316 N/A ASP 69.A N GLY 66.A O no hydrogen 3.105 N/A ARG 72.A NE HIS 73.A O no hydrogen 2.953 N/A ARG 72.A NH1 PRO 67.A O no hydrogen 2.834 N/A ARG 72.A NH1 ASP 94.A OD1 no hydrogen 2.814 N/A ARG 72.A NH1 ASP 94.A OD2 no hydrogen 3.484 N/A ARG 72.A NH2 VAL 74.A O no hydrogen 2.760 N/A ARG 72.A NH2 ASP 94.A OD2 no hydrogen 3.178 N/A HIS 73.A N ASP 76.A OD2 no hydrogen 2.807 N/A GLY 75.A N PHE 57.A O no hydrogen 3.003 N/A ASP 76.A N HIS 73.A O no hydrogen 3.128 N/A ASN 79.A ND2 ASP 117.A O no hydrogen 3.003 N/A VAL 80.A N PHE 43.A O no hydrogen 2.891 N/A ALA 82.A N GLY 41.A O no hydrogen 2.887 N/A ASP 83.A N VAL 87.A O no hydrogen 3.059 N/A LYS 84.A NZ GLU 40.A OE1 no hydrogen 2.311 N/A ASP 85.A N ASP 83.A OD1 no hydrogen 3.114 N/A GLY 86.A N ASP 83.A O no hydrogen 2.895 N/A VAL 87.A N ASP 83.A OD1 no hydrogen 3.005 N/A ALA 88.A N ILE 35.A O no hydrogen 2.864 N/A VAL 90.A N GLY 33.A O no hydrogen 2.816 N/A ILE 92.A N VAL 31.A O no hydrogen 2.850 N/A ASP 94.A N VAL 29.A O no hydrogen 2.911 N/A VAL 96.A N ASP 94.A OD2 no hydrogen 2.976 N/A ILE 97.A N ASP 94.A OD2 no hydrogen 3.023 N/A SER 98.A OG GLN 22.A OE1 no hydrogen 3.472 N/A SER 98.A OG SER 25.A O no hydrogen 3.416 N/A SER 98.A OG SER 100.A O no hydrogen 3.210 N/A LEU 99.A N GLN 22.A OE1 no hydrogen 2.819 N/A SER 100.A N SER 98.A OG no hydrogen 3.273 N/A ALA 104.A N GLY 101.A O no hydrogen 3.301 N/A ILE 105.A N SER 98.A O no hydrogen 2.901 N/A GLY 107.A N ILE 142.A O no hydrogen 2.753 N/A ARG 108.A N ILE 105.A O no hydrogen 3.022 N/A ARG 108.A NH1 GLU 49.A O no hydrogen 2.743 N/A THR 109.A N HIS 48.A O no hydrogen 3.233 N/A THR 109.A OG1 GLU 50.A O no hydrogen 2.709 N/A LEU 110.A N GLY 140.A O no hydrogen 2.852 N/A VAL 111.A N HIS 46.A O no hydrogen 2.874 N/A VAL 112.A N ALA 138.A O no hydrogen 2.939 N/A HIS 113.A N GLY 44.A O no hydrogen 2.912 N/A HIS 113.A ND1 GLY 134.A O no hydrogen 2.895 N/A HIS 113.A NE2 HIS 48.A NE2 no hydrogen 3.241 N/A GLU 114.A N SER 135.A O no hydrogen 2.879 N/A LYS 115.A N ALA 133.A O no hydrogen 3.229 N/A ASP 117.A N ASN 79.A OD1 no hydrogen 2.706 N/A ASP 118.A N GLY 131.A O no hydrogen 2.801 N/A LEU 119.A N ASP 117.A OD1 no hydrogen 2.715 N/A GLY 120.A N ASP 118.A OD1 no hydrogen 2.982 N/A LYS 121.A N ASP 118.A O no hydrogen 3.109 N/A GLY 122.A N SER 127.A OG no hydrogen 2.845 N/A ASN 124.A ND2 ASN 132.A OD1 no hydrogen 3.382 N/A SER 127.A N ASN 124.A O no hydrogen 3.187 N/A SER 127.A N ASN 124.A OD1 no hydrogen 2.932 N/A SER 127.A OG ASP 118.A OD1 no hydrogen 2.672 N/A SER 127.A OG ASP 118.A OD2 no hydrogen 3.125 N/A THR 128.A N GLU 125.A O no hydrogen 2.891 N/A THR 128.A OG1 GLU 125.A O no hydrogen 2.660 N/A LYS 129.A N GLU 126.A O no hydrogen 2.910 N/A THR 130.A N GLU 126.A O no hydrogen 2.828 N/A THR 130.A OG1 GLU 126.A O no hydrogen 3.410 N/A THR 130.A OG1 GLU 126.A OE2 no hydrogen 2.747 N/A GLY 131.A N SER 127.A O no hydrogen 3.121 N/A ASN 132.A N THR 130.A OG1 no hydrogen 3.248 N/A ASN 132.A ND2 ASP 118.A OD2 no hydrogen 2.917 N/A ASN 132.A ND2 ASN 124.A OD1 no hydrogen 2.925 N/A SER 135.A N GLU 114.A OE2 no hydrogen 2.932 N/A ARG 136.A NH2.A HIS 48.A ND1 no hydrogen 3.417 N/A ARG 136.A NH2.B GLY 54.A O no hydrogen 2.998 N/A LEU 137.A N VAL 112.A O no hydrogen 2.777 N/A ALA 138.A N VAL 112.A O no hydrogen 3.176 N/A CYS 139.A N.A LYS 9.A O no hydrogen 2.967 N/A CYS 139.A N.B LYS 9.A O no hydrogen 2.956 N/A GLY 140.A N LEU 110.A O no hydrogen 2.963 N/A ILE 142.A N ARG 108.A O no hydrogen 2.921 N/A GLY 143.A N VAL 5.A O no hydrogen 2.972 N/A ALA 145.A N LYS 3.A O no hydrogen 2.932 N/A