Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ro3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ASN 7.A OD1 no hydrogen 2.904 N/A LEU 11.A N ASN 7.A O no hydrogen 2.927 N/A GLU 12.A N THR 8.A O no hydrogen 3.070 N/A SER 13.A N LEU 10.A O no hydrogen 3.220 N/A SER 13.A OG THR 9.A O no hydrogen 2.609 N/A ASN 14.A N THR 108.A O.A no hydrogen 2.913 N/A ASN 14.A N THR 108.A O.B no hydrogen 2.953 N/A ASN 14.A ND2 SER 110.A OG no hydrogen 3.164 N/A GLU 15.A N.A THR 108.A O.A no hydrogen 3.295 N/A GLU 15.A N.A THR 108.A O.B no hydrogen 3.240 N/A GLU 15.A N.B THR 108.A O.A no hydrogen 3.296 N/A GLU 15.A N.B THR 108.A O.B no hydrogen 3.238 N/A ALA 16.A N VAL 25.A O no hydrogen 2.941 N/A VAL 17.A N GLU 106.A O no hydrogen 2.910 N/A ASN 18.A N GLU 23.A O no hydrogen 2.842 N/A LYS 19.A N THR 104.A O no hydrogen 2.836 N/A LYS 19.A NZ ILE 102.A O no hydrogen 2.677 N/A GLN 20.A N ASN 18.A OD1 no hydrogen 2.723 N/A GLN 20.A NE2 GLU 103.A O no hydrogen 2.996 N/A THR 21.A N ASN 18.A OD1 no hydrogen 2.798 N/A GLY 22.A N ASN 18.A O no hydrogen 2.845 N/A GLU 23.A N THR 21.A OG1 no hydrogen 3.222 N/A VAL 25.A N ALA 16.A O no hydrogen 2.962 N/A LEU 27.A N.A ASN 14.A O no hydrogen 2.851 N/A LEU 27.A N.B ASN 14.A O no hydrogen 2.868 N/A SER 28.A N GLU 76.A OE1 no hydrogen 2.891 N/A SER 28.A OG GLU 76.A OE1 no hydrogen 3.404 N/A SER 28.A OG GLU 76.A OE2 no hydrogen 2.510 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.753 N/A THR 31.A OG1 GLU 76.A OE1 no hydrogen 2.678 N/A LYS 32.A N PRO 29.A O no hydrogen 3.076 N/A LYS 32.A NZ LEU 10.A O no hydrogen 3.044 N/A LYS 32.A NZ LEU 11.A O no hydrogen 3.204 N/A LYS 32.A NZ SER 13.A O no hydrogen 2.620 N/A LEU 33.A N PRO 29.A O no hydrogen 3.468 N/A VAL 34.A N GLU 30.A O no hydrogen 2.861 N/A TYR 35.A N THR 31.A O no hydrogen 2.916 N/A TYR 35.A OH HIS 96.A O no hydrogen 2.544 N/A ALA 36.A N LYS 32.A O no hydrogen 3.205 N/A TYR 37.A N LEU 33.A O no hydrogen 2.995 N/A TYR 37.A OH GLU 53.A OE2 no hydrogen 2.670 N/A ASN 39.A N ALA 36.A O no hydrogen 3.213 N/A GLN 40.A N TYR 37.A O no hydrogen 2.906 N/A GLN 40.A NE2 GLU 53.A OE1 no hydrogen 3.125 N/A ARG 42.A N LEU 38.A O no hydrogen 3.082 N/A ARG 42.A NH1 GLN 5.A OE1 no hydrogen 3.084 N/A ARG 44.A N.A TYR 41.A O no hydrogen 3.036 N/A ARG 44.A N.B TYR 41.A O no hydrogen 3.037 N/A LYS 45.A N ARG 42.A O no hydrogen 2.918 N/A ARG 49.A N.A TYR 43.A O no hydrogen 2.902 N/A ARG 49.A N.B TYR 43.A O no hydrogen 2.911 N/A TYR 51.A OH GLU 53.A OE1 no hydrogen 2.718 N/A LYS 57.A N SER 54.A OG no hydrogen 3.001 N/A ILE 58.A N SER 54.A O no hydrogen 2.978 N/A PHE 59.A N TRP 55.A O no hydrogen 2.903 N/A THR 60.A N ASP 56.A O no hydrogen 3.096 N/A THR 60.A OG1 ASP 56.A O no hydrogen 2.867 N/A VAL 61.A N LYS 57.A O no hydrogen 3.183 N/A CYS 62.A N ILE 58.A O no hydrogen 3.189 N/A CYS 62.A SG ILE 58.A O no hydrogen 3.405 N/A CYS 63.A N PHE 59.A O no hydrogen 2.892 N/A LYS 69.A NZ GLU 30.A OE2 no hydrogen 2.921 N/A GLN 70.A N.A ALA 66.A O no hydrogen 2.928 N/A GLN 70.A N.B ALA 66.A O no hydrogen 2.974 N/A GLN 70.A NE2.A ASP 56.A OD1 no hydrogen 2.714 N/A GLN 70.A NE2.B VAL 65.A O no hydrogen 3.277 N/A LYS 71.A N.A ALA 67.A O no hydrogen 3.068 N/A LYS 71.A N.B ALA 67.A O no hydrogen 3.013 N/A ARG 72.A N GLN 68.A O no hydrogen 3.244 N/A ARG 72.A NE GLU 76.A OE2 no hydrogen 2.702 N/A ARG 72.A NH2 GLU 76.A OE2 no hydrogen 3.224 N/A LEU 73.A N LYS 69.A O no hydrogen 2.914 N/A ALA 74.A N GLN 70.A O.A no hydrogen 2.973 N/A ALA 74.A N GLN 70.A O.B no hydrogen 2.948 N/A LYS 75.A N LYS 71.A O.A no hydrogen 2.883 N/A LYS 75.A N LYS 71.A O.B no hydrogen 3.031 N/A GLU 76.A N ARG 72.A O no hydrogen 3.032 N/A LEU 77.A N LEU 73.A O no hydrogen 3.317 N/A THR 78.A N ALA 74.A O no hydrogen 3.018 N/A THR 78.A OG1 ALA 74.A O no hydrogen 3.475 N/A THR 78.A OG1 LYS 75.A O no hydrogen 3.429 N/A THR 79.A N LYS 75.A O no hydrogen 2.861 N/A THR 79.A OG1 LYS 75.A O no hydrogen 2.704 N/A LEU 80.A N GLU 76.A O no hydrogen 3.034 N/A GLY 81.A N THR 78.A O no hydrogen 3.200 N/A ILE 83.A N LEU 77.A O no hydrogen 3.227 N/A GLU 84.A N VAL 94.A O no hydrogen 2.962 N/A ILE 86.A N TYR 92.A O no hydrogen 2.887 N/A LYS 89.A N ASN 88.A OD1 no hydrogen 2.577 N/A TYR 92.A N ILE 86.A O no hydrogen 2.969 N/A LYS 93.A N TYR 51.A O no hydrogen 2.793 N/A LYS 93.A NZ GLU 53.A O no hydrogen 2.871 N/A VAL 94.A N GLU 84.A O no hydrogen 2.833 N/A HIS 96.A N LEU 82.A O no hydrogen 2.756 N/A HIS 96.A NE2 GLU 84.A OE1 no hydrogen 2.783 N/A SER 100.A N SER 97.A O no hydrogen 3.202 N/A SER 100.A N SER 97.A OG no hydrogen 2.942 N/A SER 100.A OG SER 97.A O no hydrogen 2.704 N/A ILE 101.A N VAL 98.A O no hydrogen 3.101 N/A ILE 102.A N GLU 99.A O.B no hydrogen 3.485 N/A THR 104.A N ILE 101.A O no hydrogen 2.952 N/A TRP 105.A N ILE 101.A O no hydrogen 2.750 N/A GLU 106.A N VAL 17.A O no hydrogen 2.959 N/A THR 108.A N.A GLU 15.A O.A no hydrogen 3.035 N/A THR 108.A N.A GLU 15.A O.B no hydrogen 2.927 N/A THR 108.A N.B GLU 15.A O.A no hydrogen 3.030 N/A THR 108.A N.B GLU 15.A O.B no hydrogen 2.926 N/A THR 108.A OG1.A GLU 15.A OE2.B no hydrogen 2.454 N/A ASN 109.A ND2 GLU 12.A O no hydrogen 3.136 N/A SER 110.A N ASN 14.A OD1 no hydrogen 3.127 N/A SER 110.A N GLU 15.A OE2.B no hydrogen 2.815 N/A SER 110.A OG ASN 14.A OD1 no hydrogen 3.566 N/A SER 110.A OG GLU 15.A OE1.B no hydrogen 2.810 N/A LYS 111.A N ASN 109.A OD1 no hydrogen 2.997 N/A LYS 111.A NZ SER 110.A OG no hydrogen 2.927 N/A LEU 112.A N ASN 109.A O no hydrogen 3.216 N/A