Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ifd_2N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N THR 3.A OG1 no hydrogen 2.990 N/A ARG 8.A NE THR 3.A O no hydrogen 2.635 N/A ARG 8.A NH2 THR 3.A O no hydrogen 3.427 N/A THR 10.A N ARG 7.A O no hydrogen 3.297 N/A THR 10.A OG1 ARG 7.A O no hydrogen 2.609 N/A PHE 14.A N THR 10.A O no hydrogen 2.930 N/A SER 15.A OG TYR 12.A O no hydrogen 3.027 N/A ARG 16.A NH2 LYS 20.A O no hydrogen 3.477 N/A LYS 20.A N PRO 17.A O no hydrogen 2.970 N/A TYR 29.A OH GLU 93.A OE2 no hydrogen 2.692 N/A MET 30.A N LEU 26.A O no hydrogen 2.892 N/A GLY 36.A N VAL 63.A O no hydrogen 2.651 N/A ASP 37.A N LYS 34.A O no hydrogen 3.377 N/A VAL 39.A N GLY 61.A O no hydrogen 2.875 N/A ASP 40.A N LYS 96.A O no hydrogen 2.718 N/A ILE 41.A N LYS 59.A O no hydrogen 2.897 N/A LYS 42.A N HIS 94.A O no hydrogen 2.870 N/A GLY 43.A N HIS 94.A O no hydrogen 3.283 N/A MET 44.A N HIS 94.A ND1 no hydrogen 3.101 N/A GLN 48.A NE2 GLY 45.A O no hydrogen 2.631 N/A LYS 54.A NZ ARG 8.A O no hydrogen 2.707 N/A CYS 55.A SG HIS 53.A ND1 no hydrogen 3.401 N/A TYR 56.A N HIS 53.A O no hydrogen 2.854 N/A HIS 57.A N LYS 54.A O no hydrogen 3.170 N/A GLY 58.A N ILE 41.A O no hydrogen 2.795 N/A LYS 59.A N TYR 56.A O no hydrogen 3.079 N/A THR 60.A OG1 ASP 40.A OD1 no hydrogen 2.172 N/A GLY 61.A N VAL 39.A O no hydrogen 2.943 N/A ARG 62.A N VAL 74.A O no hydrogen 3.435 N/A VAL 63.A N ASP 37.A O no hydrogen 2.915 N/A TYR 64.A N GLY 72.A O no hydrogen 2.787 N/A ASN 65.A N GLY 72.A O no hydrogen 3.439 N/A THR 67.A N ALA 70.A O no hydrogen 2.931 N/A THR 67.A OG1 ALA 70.A O no hydrogen 2.668 N/A GLN 68.A N GLN 68.A OE1 no hydrogen 3.169 N/A ALA 70.A N THR 67.A OG1 no hydrogen 3.342 N/A VAL 71.A N VAL 90.A O no hydrogen 2.882 N/A GLY 72.A N ASN 65.A O no hydrogen 2.664 N/A ILE 73.A N ILE 88.A O no hydrogen 2.878 N/A VAL 74.A N ARG 62.A O no hydrogen 3.058 N/A VAL 75.A N LYS 86.A O no hydrogen 2.888 N/A LYS 77.A N LEU 84.A O no hydrogen 2.902 N/A GLN 78.A NE2 LYS 80.A O no hydrogen 3.168 N/A VAL 79.A N LYS 82.A O no hydrogen 2.820 N/A LYS 82.A N VAL 79.A O no hydrogen 2.921 N/A LEU 84.A N LYS 77.A O no hydrogen 2.929 N/A LYS 86.A N VAL 75.A O no hydrogen 2.890 N/A ILE 88.A N ILE 73.A O no hydrogen 2.930 N/A VAL 90.A N VAL 71.A O no hydrogen 2.940 N/A ARG 91.A N GLY 50.A O no hydrogen 3.205 N/A ILE 92.A N HIS 69.A O no hydrogen 3.257 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 3.183 N/A HIS 94.A N ARG 91.A O no hydrogen 2.909 N/A HIS 94.A NE2 LYS 49.A O no hydrogen 3.102 N/A ILE 95.A N ILE 92.A O no hydrogen 3.356 N/A HIS 97.A NE2 ILE 32.A O no hydrogen 2.824 N/A SER 98.A N ILE 38.A O no hydrogen 3.228 N/A SER 98.A OG ILE 38.A O no hydrogen 3.242 N/A SER 103.A N LYS 99.A O no hydrogen 2.900 N/A PHE 104.A N SER 100.A O no hydrogen 2.929 N/A LEU 105.A N ARG 101.A O no hydrogen 2.909 N/A LYS 106.A N ASP 102.A O no hydrogen 2.917 N/A ARG 107.A N SER 103.A O no hydrogen 2.918 N/A VAL 108.A N PHE 104.A O no hydrogen 2.872 N/A LYS 109.A N LEU 105.A O no hydrogen 2.939 N/A GLU 110.A N LYS 106.A O no hydrogen 2.924 N/A ASN 111.A N ARG 107.A O no hydrogen 2.846 N/A ASN 111.A ND2 LEU 127.A O no hydrogen 3.481 N/A ASP 112.A N VAL 108.A O no hydrogen 2.929 N/A GLN 113.A N LYS 109.A O no hydrogen 2.945 N/A LYS 114.A N GLU 110.A O no hydrogen 2.896 N/A LYS 114.A NZ GLU 110.A OE2 no hydrogen 2.541 N/A LYS 115.A N ASN 111.A O no hydrogen 2.880 N/A LYS 116.A N ASP 112.A O no hydrogen 2.935 N/A LYS 116.A NZ GLU 120.A OE2 no hydrogen 3.468 N/A GLU 117.A N GLN 113.A O no hydrogen 2.905 N/A ALA 118.A N LYS 114.A O no hydrogen 2.885 N/A GLU 120.A N GLU 120.A OE1 no hydrogen 3.056 N/A GLY 122.A N LYS 119.A O no hydrogen 3.145 N/A ALA 132.A N GLN 130.A O no hydrogen 3.203 N/A GLU 136.A N GLU 136.A OE1 no hydrogen 2.025 N/A HIS 138.A ND1 GLU 136.A O no hydrogen 3.166 N/A