Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gaw_BS.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N VAL 2.A O no hydrogen 2.962 N/A ASN 15.A N ASN 13.A OD1 no hydrogen 2.928 N/A ARG 17.A NH2 GLY 103.A O no hydrogen 2.677 N/A ASN 18.A N ASN 15.A O no hydrogen 3.205 N/A LEU 21.A N ARG 17.A O no hydrogen 3.392 N/A LEU 22.A N ASN 18.A O no hydrogen 3.077 N/A ALA 23.A N GLU 20.A O no hydrogen 2.940 N/A ALA 25.A N LEU 19.A O no hydrogen 3.108 N/A LYS 27.A NZ PRO 138.A O no hydrogen 3.200 N/A TRP 31.A NE1 GLU 28.A OE1 no hydrogen 3.218 N/A ARG 38.A NH2 ARG 60.A O no hydrogen 2.944 N/A GLU 39.A N SER 37.A OG no hydrogen 3.011 N/A TRP 41.A N GLU 137.A OE1 no hydrogen 2.980 N/A TRP 41.A N GLU 137.A OE2 no hydrogen 3.071 N/A HIS 42.A N GLU 137.A OE2 no hydrogen 2.675 N/A ARG 43.A N GLU 58.A O no hydrogen 2.918 N/A LEU 44.A N VAL 108.A O no hydrogen 2.702 N/A ARG 45.A N LEU 56.A O no hydrogen 2.895 N/A ILE 47.A N GLU 54.A O no hydrogen 2.866 N/A THR 49.A N HIS 52.A O no hydrogen 2.940 N/A ILE 53.A N THR 70.A OG1 no hydrogen 2.639 N/A GLU 54.A N ILE 47.A O no hydrogen 2.905 N/A ALA 55.A N ALA 68.A O no hydrogen 2.926 N/A LEU 56.A N ARG 45.A O no hydrogen 2.878 N/A VAL 57.A N VAL 66.A O no hydrogen 2.896 N/A GLU 58.A N ARG 43.A O no hydrogen 2.876 N/A HIS 59.A N GLN 63.A O no hydrogen 3.079 N/A HIS 59.A ND1 TRP 41.A O no hydrogen 2.907 N/A GLY 62.A N HIS 59.A O no hydrogen 2.694 N/A VAL 65.A N VAL 57.A O no hydrogen 2.855 N/A ALA 68.A N ALA 55.A O no hydrogen 2.910 N/A SER 69.A N GLU 72.A OE1 no hydrogen 3.345 N/A THR 70.A N ILE 53.A O no hydrogen 3.241 N/A THR 70.A OG1 ILE 53.A O no hydrogen 2.464 N/A LYS 76.A N GLU 72.A O no hydrogen 2.869 N/A LYS 77.A N TRP 73.A O no hydrogen 3.103 N/A ASN 84.A N SER 81.A O no hydrogen 2.885 N/A CYS 88.A N ASN 84.A O no hydrogen 3.227 N/A GLU 89.A N VAL 85.A O no hydrogen 2.996 N/A SER 90.A N VAL 86.A O no hydrogen 2.924 N/A SER 90.A OG VAL 86.A O no hydrogen 2.669 N/A VAL 91.A N ALA 87.A O no hydrogen 2.875 N/A GLY 92.A N CYS 88.A O no hydrogen 2.920 N/A ARG 93.A N GLU 89.A O no hydrogen 2.991 N/A VAL 94.A N SER 90.A O no hydrogen 2.932 N/A LEU 95.A N VAL 91.A O no hydrogen 2.877 N/A ALA 96.A N GLY 92.A O no hydrogen 2.922 N/A GLU 97.A N ARG 93.A O no hydrogen 2.993 N/A ARG 98.A N VAL 94.A O no hydrogen 2.938 N/A ARG 98.A NH1 SER 67.A O no hydrogen 2.790 N/A ARG 98.A NH1 GLU 72.A OE1 no hydrogen 3.114 N/A ARG 98.A NH2 GLU 72.A OE2 no hydrogen 2.577 N/A CYS 99.A N LEU 95.A O no hydrogen 2.837 N/A CYS 99.A SG LEU 95.A O no hydrogen 3.087 N/A LEU 100.A N ALA 96.A O no hydrogen 2.988 N/A GLU 101.A N GLU 97.A O no hydrogen 2.984 N/A ALA 102.A N CYS 99.A O no hydrogen 2.896 N/A GLY 103.A N LEU 100.A O no hydrogen 3.069 N/A ILE 104.A N CYS 99.A O no hydrogen 3.210 N/A MET 107.A N VAL 134.A O no hydrogen 3.211 N/A VAL 108.A N HIS 42.A O no hydrogen 2.840 N/A GLU 115.A N THR 112.A O no hydrogen 2.681 N/A ALA 116.A N THR 112.A O no hydrogen 2.935 N/A SER 118.A OG GLU 115.A O no hydrogen 2.929 N/A LYS 122.A N SER 118.A O no hydrogen 3.155 N/A ARG 123.A N ASP 119.A O no hydrogen 2.946 N/A ARG 123.A NE GLU 89.A OE2 no hydrogen 2.613 N/A LEU 124.A N SER 120.A O no hydrogen 2.954 N/A GLN 125.A N ILE 121.A O no hydrogen 2.882 N/A HIS 126.A N LYS 122.A O no hydrogen 2.947 N/A ALA 127.A N ARG 123.A O no hydrogen 2.936 N/A MET 128.A N LEU 124.A O no hydrogen 2.925 N/A THR 129.A N GLN 125.A O no hydrogen 2.887 N/A THR 129.A OG1 GLN 125.A O no hydrogen 3.044 N/A GLU 130.A N HIS 126.A O no hydrogen 2.945 N/A GLY 131.A N ALA 127.A O no hydrogen 3.172 N/A GLY 132.A N THR 129.A O no hydrogen 2.842 N/A VAL 133.A N MET 128.A O no hydrogen 3.245 N/A VAL 134.A N ASN 105.A O no hydrogen 2.923 N/A ILE 141.A N ALA 23.A O no hydrogen 3.246 N/A