Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nmo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N TYR 86.A O no hydrogen 2.691 N/A ARG 4.A N VAL 84.A O no hydrogen 2.807 N/A ARG 4.A NH1 GLY 46.A O no hydrogen 2.867 N/A ARG 4.A NH1 ASP 51.A OD1 no hydrogen 3.394 N/A ARG 4.A NH1 ASP 51.A OD2 no hydrogen 2.786 N/A ARG 4.A NH2 ASP 51.A OD1 no hydrogen 2.846 N/A VAL 6.A N PHE 82.A O no hydrogen 2.829 N/A LEU 8.A N ILE 80.A O no hydrogen 2.834 N/A LYS 10.A N GLY 78.A O no hydrogen 2.923 N/A LYS 10.A NZ GLU 11.A O no hydrogen 2.619 N/A LYS 10.A NZ GLU 14.A O no hydrogen 2.680 N/A GLU 11.A N GLU 14.A OE1 no hydrogen 2.896 N/A SER 19.A N GLU 34.A O no hydrogen 2.974 N/A SER 19.A OG GLU 34.A OE1 no hydrogen 2.706 N/A THR 21.A N LEU 31.A O no hydrogen 2.822 N/A GLY 23.A N VAL 28.A O no hydrogen 3.030 N/A LYS 24.A N THR 64.A O.A no hydrogen 2.846 N/A LYS 24.A N THR 64.A O.B no hydrogen 2.889 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.777 N/A HIS 26.A N GLY 23.A O no hydrogen 2.808 N/A GLY 27.A N LYS 24.A O no hydrogen 2.937 N/A VAL 28.A N GLY 23.A O no hydrogen 3.486 N/A LEU 31.A N THR 21.A O no hydrogen 2.874 N/A ILE 32.A N ASP 51.A O no hydrogen 2.851 N/A SER 33.A N SER 19.A O no hydrogen 2.824 N/A SER 33.A OG SER 19.A O no hydrogen 3.338 N/A GLU 34.A N SER 19.A O no hydrogen 3.393 N/A HIS 36.A N GLY 17.A O no hydrogen 2.918 N/A HIS 36.A NE2 GLU 34.A OE1 no hydrogen 3.145 N/A GLY 38.A N ASP 42.A OD2 no hydrogen 2.798 N/A GLN 39.A N HIS 36.A O no hydrogen 3.244 N/A ALA 41.A N LEU 16.A O no hydrogen 2.924 N/A ARG 43.A N GLN 39.A O no hydrogen 2.983 N/A ARG 43.A NH1 GLU 14.A OE2 no hydrogen 3.119 N/A ARG 43.A NH1 GLY 38.A O no hydrogen 2.826 N/A ARG 43.A NH2 GLU 14.A OE1 no hydrogen 3.187 N/A ARG 43.A NH2 GLU 14.A OE2 no hydrogen 2.832 N/A CYS 44.A N PRO 40.A O no hydrogen 2.880 N/A CYS 44.A SG ALA 41.A O no hydrogen 2.963 N/A HIS 48.A N ASP 51.A OD2 no hydrogen 2.823 N/A GLY 50.A N ILE 32.A O no hydrogen 2.843 N/A ASP 51.A N HIS 48.A O no hydrogen 2.984 N/A ALA 52.A N VAL 85.A O no hydrogen 2.821 N/A ILE 53.A N ILE 30.A O no hydrogen 2.813 N/A LEU 54.A N GLU 83.A O no hydrogen 2.756 N/A ALA 55.A N GLU 83.A O no hydrogen 3.291 N/A VAL 56.A N VAL 59.A O no hydrogen 2.998 N/A ASN 57.A N GLU 81.A O no hydrogen 2.749 N/A ASN 57.A ND2 GLN 76.A OE1 no hydrogen 2.880 N/A VAL 59.A N VAL 56.A O no hydrogen 2.821 N/A LEU 61.A N LEU 54.A O no hydrogen 2.778 N/A ARG 62.A N.A ASN 60.A OD1 no hydrogen 2.889 N/A ARG 62.A N.B ASN 60.A OD1 no hydrogen 2.907 N/A ARG 62.A NH1.A ASN 60.A OD1 no hydrogen 2.835 N/A ARG 62.A NH2.A GLU 83.A OE2 no hydrogen 2.901 N/A THR 64.A OG1.A LEU 61.A O no hydrogen 3.034 N/A THR 64.A OG1.B ASN 60.A O no hydrogen 3.506 N/A LYS 65.A N GLU 68.A OE1 no hydrogen 2.895 N/A HIS 66.A N GLU 25.A OE1 no hydrogen 2.960 N/A HIS 66.A N GLU 25.A OE2 no hydrogen 3.426 N/A HIS 66.A ND1 GLY 22.A O no hydrogen 2.972 N/A ALA 69.A N LYS 65.A O no hydrogen 2.977 N/A VAL 70.A N HIS 66.A O no hydrogen 3.027 N/A THR 71.A N LYS 67.A O no hydrogen 3.064 N/A THR 71.A OG1 LYS 67.A O no hydrogen 3.451 N/A ILE 72.A N GLU 68.A O no hydrogen 2.978 N/A LEU 73.A N ALA 69.A O no hydrogen 2.801 N/A SER 74.A N VAL 70.A O no hydrogen 2.951 N/A SER 74.A OG VAL 70.A O no hydrogen 3.255 N/A GLN 75.A N THR 71.A O no hydrogen 3.163 N/A GLN 75.A N ILE 72.A O no hydrogen 3.260 N/A GLN 76.A N LEU 73.A O no hydrogen 3.223 N/A GLN 76.A NE2 ILE 72.A O no hydrogen 2.830 N/A ARG 77.A NE ASP 12.A OD1 no hydrogen 3.197 N/A ARG 77.A NH2 ASP 12.A OD2 no hydrogen 2.736 N/A ILE 80.A N LEU 8.A O no hydrogen 2.777 N/A GLU 81.A N ASN 57.A OD1 no hydrogen 2.938 N/A PHE 82.A N VAL 6.A O no hydrogen 2.745 N/A GLU 83.A N ALA 55.A O no hydrogen 2.924 N/A VAL 84.A N ARG 4.A O no hydrogen 2.894 N/A VAL 85.A N ALA 52.A O no hydrogen 3.058 N/A