Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5j07_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N LYS 25.A O no hydrogen 2.941 N/A GLY 5.A N LEU 111.A O no hydrogen 3.041 N/A ILE 6.A N SER 23.A O no hydrogen 3.061 N/A ILE 7.A N ALA 109.A O no hydrogen 2.910 N/A ASN 8.A N TRP 21.A O no hydrogen 2.644 N/A ASN 8.A ND2 TRP 21.A O no hydrogen 3.555 N/A PHE 9.A N ALA 107.A O no hydrogen 2.786 N/A GLU 10.A N LYS 19.A O no hydrogen 2.852 N/A GLN 11.A N THR 105.A O no hydrogen 2.952 N/A GLN 11.A NE2 GLY 16.A O no hydrogen 2.744 N/A GLN 11.A NE2 SER 64.A OG no hydrogen 3.127 N/A GLY 16.A N GLU 13.A O no hydrogen 2.896 N/A VAL 18.A N ASP 60.A O no hydrogen 2.807 N/A LYS 19.A N GLU 10.A O no hydrogen 2.834 N/A VAL 20.A N ILE 58.A O no hydrogen 2.803 N/A TRP 21.A N ASN 8.A O no hydrogen 2.944 N/A TRP 21.A NE1 GLU 10.A OE2 no hydrogen 2.835 N/A GLY 22.A N VAL 56.A O no hydrogen 2.985 N/A SER 23.A N ILE 6.A O no hydrogen 3.204 N/A ILE 24.A N ALA 54.A O no hydrogen 2.906 N/A LYS 25.A N GLN 4.A O no hydrogen 2.611 N/A LEU 27.A N GLY 52.A O no hydrogen 3.015 N/A GLY 30.A N ALA 48.A O no hydrogen 3.101 N/A HIS 32.A N VAL 46.A O no hydrogen 2.782 N/A HIS 32.A ND1 HIS 79.A O no hydrogen 2.727 N/A HIS 32.A NE2 THR 28.A O no hydrogen 2.607 N/A PHE 34.A N GLY 44.A O no hydrogen 2.979 N/A HIS 35.A N VAL 77.A O no hydrogen 3.054 N/A VAL 36.A N GLY 41.A O no hydrogen 2.738 N/A HIS 37.A N THR 75.A O no hydrogen 2.814 N/A LEU 43.A N PHE 34.A O no hydrogen 3.015 N/A GLY 44.A N ASP 42.A OD1 no hydrogen 3.147 N/A VAL 46.A N HIS 32.A O no hydrogen 2.880 N/A ALA 48.A N GLY 30.A O no hydrogen 2.836 N/A ASP 49.A N VAL 53.A O no hydrogen 2.967 N/A GLY 52.A N ASP 49.A O no hydrogen 2.958 N/A VAL 53.A N ASP 49.A OD1 no hydrogen 2.893 N/A ALA 54.A N ILE 24.A O no hydrogen 2.803 N/A VAL 56.A N GLY 22.A O no hydrogen 2.789 N/A ILE 58.A N VAL 20.A O no hydrogen 2.738 N/A ASP 60.A N VAL 18.A O no hydrogen 2.957 N/A VAL 62.A N ASP 60.A OD2 no hydrogen 3.193 N/A ILE 63.A N ASP 60.A OD2 no hydrogen 3.247 N/A SER 64.A OG SER 14.A O no hydrogen 3.311 N/A SER 64.A OG SER 66.A O no hydrogen 2.941 N/A LEU 65.A N GLN 11.A OE1 no hydrogen 3.027 N/A SER 66.A N SER 64.A OG no hydrogen 3.284 N/A SER 70.A N GLY 67.A O no hydrogen 3.279 N/A ILE 71.A N SER 64.A O no hydrogen 2.904 N/A ILE 72.A N SER 70.A OG no hydrogen 3.317 N/A GLY 73.A N ILE 95.A O no hydrogen 2.734 N/A ARG 74.A N ILE 71.A O no hydrogen 2.956 N/A ARG 74.A NE HIS 37.A O no hydrogen 3.247 N/A ARG 74.A NH1 ALA 39.A O no hydrogen 3.305 N/A ARG 74.A NH2 HIS 37.A O no hydrogen 2.787 N/A ARG 74.A NH2 ALA 39.A O no hydrogen 2.773 N/A LEU 76.A N GLY 93.A O no hydrogen 2.792 N/A VAL 77.A N HIS 35.A O no hydrogen 2.872 N/A VAL 78.A N ALA 91.A O no hydrogen 2.970 N/A HIS 79.A N GLY 33.A O no hydrogen 2.901 N/A GLU 80.A N ARG 89.A O no hydrogen 2.924 N/A GLY 83.A N LEU 31.A O no hydrogen 2.759 N/A ARG 89.A NH2 ASP 114.A O no hydrogen 2.726 N/A ALA 91.A N VAL 78.A O no hydrogen 3.087 N/A SER 92.A N LYS 112.A O no hydrogen 2.957 N/A GLY 93.A N LEU 76.A O no hydrogen 3.063 N/A ILE 95.A N ARG 74.A O no hydrogen 2.796 N/A GLY 96.A N VAL 108.A O no hydrogen 2.927 N/A ALA 98.A N LYS 106.A O no hydrogen 2.780 N/A GLN 99.A N LYS 106.A O no hydrogen 3.134 N/A GLY 101.A N ALA 104.A O no hydrogen 3.043 N/A THR 105.A N GLN 11.A O no hydrogen 2.781 N/A LYS 106.A N GLN 99.A O no hydrogen 2.899 N/A LYS 106.A NZ GLU 10.A OE1 no hydrogen 2.895 N/A ALA 107.A N PHE 9.A O no hydrogen 2.837 N/A VAL 108.A N GLY 96.A O no hydrogen 2.804 N/A ALA 109.A N ILE 7.A O no hydrogen 2.830 N/A LEU 111.A N GLY 5.A O no hydrogen 2.768 N/A LYS 112.A N SER 92.A O no hydrogen 3.061 N/A GLY 113.A N VAL 3.A O no hydrogen 3.175 N/A