Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7m4w_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A N HIS 3.A O no hydrogen 2.932 N/A ALA 8.A N PRO 4.A O no hydrogen 2.897 N/A ILE 9.A N LEU 5.A O no hydrogen 2.954 N/A GLU 10.A N VAL 6.A O no hydrogen 2.913 N/A ASN 11.A N GLN 7.A O no hydrogen 2.879 N/A GLN 13.A N GLU 10.A O no hydrogen 3.087 N/A LEU 14.A N ASN 11.A O no hydrogen 3.097 N/A LYS 15.A N HIS 78.A ND1 no hydrogen 3.268 N/A LYS 15.A NZ THR 77.A O no hydrogen 3.354 N/A LYS 15.A NZ SER 79.A O no hydrogen 2.746 N/A LYS 15.A NZ VAL 82.A O no hydrogen 3.124 N/A ALA 22.A N ASP 25.A OD2 no hydrogen 2.472 N/A ASP 25.A N ALA 22.A O no hydrogen 3.122 N/A THR 26.A N ARG 89.A O no hydrogen 2.704 N/A VAL 27.A N GLY 46.A O no hydrogen 2.877 N/A VAL 28.A N GLU 86.A O no hydrogen 2.899 N/A VAL 29.A N PHE 44.A O no hydrogen 2.882 N/A GLN 30.A N LYS 84.A O no hydrogen 2.895 N/A VAL 31.A N GLN 42.A O no hydrogen 2.911 N/A LYS 32.A N VAL 81.A O no hydrogen 3.307 N/A VAL 33.A N ARG 40.A O no hydrogen 2.896 N/A GLU 35.A N ARG 38.A O no hydrogen 2.845 N/A ARG 38.A N GLU 35.A O no hydrogen 2.799 N/A ARG 40.A N VAL 33.A O no hydrogen 2.928 N/A ARG 40.A NE GLU 35.A OE1 no hydrogen 3.528 N/A ARG 40.A NH2 GLU 35.A OE1 no hydrogen 3.126 N/A ARG 40.A NH2 GLU 35.A OE2 no hydrogen 3.385 N/A GLN 42.A N VAL 31.A O no hydrogen 2.880 N/A PHE 44.A N VAL 29.A O no hydrogen 2.894 N/A GLY 46.A N VAL 27.A O no hydrogen 2.961 N/A VAL 47.A N ARG 63.A O no hydrogen 3.091 N/A VAL 48.A N ASP 25.A O no hydrogen 2.933 N/A ILE 49.A N THR 61.A O no hydrogen 3.013 N/A LYS 51.A NZ PHE 21.A O no hydrogen 2.298 N/A LYS 52.A N ALA 59.A O no hydrogen 2.882 N/A LYS 52.A NZ ASN 57.A O no hydrogen 3.376 N/A ARG 54.A N SER 58.A OG no hydrogen 2.867 N/A ARG 54.A NE ASN 53.A O no hydrogen 3.015 N/A ASN 57.A N ARG 54.A O no hydrogen 3.021 N/A SER 58.A N GLY 55.A O no hydrogen 3.079 N/A SER 58.A OG GLY 55.A O no hydrogen 2.741 N/A ALA 59.A N LYS 52.A O no hydrogen 2.929 N/A PHE 60.A N PHE 75.A O no hydrogen 2.954 N/A THR 61.A N ALA 50.A O no hydrogen 2.905 N/A VAL 62.A N ARG 73.A O no hydrogen 2.888 N/A ARG 63.A N VAL 47.A O no hydrogen 2.992 N/A ARG 63.A NH1 GLU 72.A OE2 no hydrogen 2.961 N/A LYS 64.A N VAL 71.A O no hydrogen 2.928 N/A LYS 64.A NZ SER 66.A OG no hydrogen 2.644 N/A SER 66.A N VAL 69.A O no hydrogen 2.812 N/A VAL 69.A N SER 66.A O no hydrogen 2.802 N/A VAL 71.A N LYS 64.A O no hydrogen 2.883 N/A ARG 73.A N VAL 62.A O no hydrogen 2.926 N/A PHE 75.A N PHE 60.A O no hydrogen 2.870 N/A THR 77.A N SER 58.A O no hydrogen 2.902 N/A SER 79.A N GLN 76.A O no hydrogen 3.252 N/A ALA 83.A N GLN 30.A O no hydrogen 2.752 N/A GLU 86.A N VAL 28.A O no hydrogen 2.882 N/A LYS 88.A N THR 26.A O no hydrogen 2.914 N/A ARG 89.A N THR 26.A O no hydrogen 3.448 N/A ARG 89.A NH1 ILE 111.A O no hydrogen 2.481 N/A ARG 89.A NH2 ILE 111.A O no hydrogen 2.637 N/A ARG 90.A NH1 GLU 20.A O no hydrogen 3.233 N/A ARG 90.A NH2 GLU 20.A O no hydrogen 3.063 N/A GLY 91.A N ASP 25.A OD1 no hydrogen 3.364 N/A ASP 92.A N ARG 112.A O no hydrogen 2.781 N/A LEU 98.A N ILE 49.A O no hydrogen 2.990 N/A LEU 101.A N LEU 98.A O no hydrogen 3.105 N/A ARG 102.A N TYR 99.A O no hydrogen 3.173 N/A ARG 102.A NE GLU 72.A OE1 no hydrogen 3.463 N/A ARG 102.A NE GLU 72.A OE2 no hydrogen 3.061 N/A ARG 102.A NH2 GLU 72.A OE1 no hydrogen 3.226 N/A ASP 103.A N TYR 100.A O no hydrogen 3.283 N/A GLY 106.A N SER 105.A OG no hydrogen 2.649 N/A ALA 109.A N GLY 106.A O no hydrogen 3.171 N/A LYS 114.A N ARG 90.A O no hydrogen 2.723 N/A LYS 114.A NZ ASP 92.A OD1 no hydrogen 3.538 N/A