Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hg4_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 3.340 N/A GLN 3.A N SER 25.A O no hydrogen 2.936 N/A VAL 5.A N LYS 23.A O no hydrogen 3.007 N/A SER 7.A N GLU 6.A OE1 no hydrogen 2.870 N/A GLY 8.A N SER 7.A OG no hydrogen 2.542 N/A LYS 12.A NZ GLU 10.A OE1 no hydrogen 2.917 N/A LYS 12.A NZ VAL 11.A O no hydrogen 2.613 N/A SER 16.A OG LYS 13.A O no hydrogen 2.314 N/A SER 17.A OG SER 16.A O no hydrogen 2.745 N/A VAL 18.A N LEU 83.A O no hydrogen 3.430 N/A SER 21.A OG GLU 6.A O no hydrogen 2.828 N/A LYS 23.A N VAL 5.A O no hydrogen 3.169 N/A LYS 23.A NZ VAL 5.A O no hydrogen 2.820 N/A LYS 23.A NZ GLU 6.A O no hydrogen 3.321 N/A LYS 23.A NZ SER 21.A OG no hydrogen 3.127 N/A ALA 24.A N SER 77.A O no hydrogen 3.217 N/A SER 25.A N GLN 3.A O no hydrogen 3.343 N/A HIS 32.A N THR 31.A OG1 no hydrogen 2.366 N/A VAL 33.A N GLY 99.A O no hydrogen 3.269 N/A PHE 34.A N PHE 51.A O no hydrogen 2.842 N/A THR 35.A N ALA 97.A O no hydrogen 2.813 N/A THR 35.A OG1 GLY 49.A O no hydrogen 3.257 N/A TRP 36.A N GLY 49.A O no hydrogen 3.372 N/A VAL 37.A N TYR 95.A O no hydrogen 2.722 N/A ARG 38.A N GLU 46.A O no hydrogen 3.146 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 3.230 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 3.145 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.281 N/A ARG 38.A NH2 GLU 46.A OE2 no hydrogen 3.479 N/A GLN 39.A N VAL 93.A O no hydrogen 2.777 N/A GLU 46.A N ARG 38.A O no hydrogen 3.278 N/A TRP 47.A NE1 THR 35.A OG1 no hydrogen 2.828 N/A VAL 48.A N TRP 36.A O no hydrogen 3.155 N/A GLY 49.A N TRP 36.A O no hydrogen 3.400 N/A PHE 51.A N PHE 34.A O no hydrogen 2.825 N/A ILE 52.A N THR 57.A O no hydrogen 2.969 N/A PHE 55.A N ILE 52.A O no hydrogen 3.056 N/A GLY 56.A N ILE 52.A O no hydrogen 2.955 N/A ASN 59.A N GLY 50.A O no hydrogen 3.059 N/A ALA 61.A N VAL 48.A O no hydrogen 2.901 N/A LYS 63.A NZ GLU 46.A OE2 no hydrogen 2.559 N/A GLY 66.A N GLN 65.A OE1 no hydrogen 3.086 N/A ARG 67.A N PHE 64.A O no hydrogen 2.951 N/A ARG 67.A NE THR 84A.A O no hydrogen 3.478 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 2.565 N/A THR 69.A N GLU 82.A O no hydrogen 3.245 N/A THR 71.A N TYR 80.A O no hydrogen 2.724 N/A ASP 73.A N THR 78.A O no hydrogen 3.109 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.921 N/A THR 76.A OG1 ASP 73.A O no hydrogen 3.469 N/A THR 76.A OG1 THR 78.A OG1 no hydrogen 3.272 N/A SER 77.A N GLU 74.A O no hydrogen 2.867 N/A SER 77.A OG GLU 74.A O no hydrogen 3.006 N/A THR 78.A N ASP 73.A O no hydrogen 3.171 N/A THR 78.A OG1 THR 76.A O no hydrogen 2.551 N/A ALA 79.A N CYS 22.A O no hydrogen 2.895 N/A MET 81.A N VAL 20.A O no hydrogen 3.245 N/A SER 88.A N THR 87.A OG1 no hydrogen 2.342 N/A GLU 89.A N THR 87.A OG1 no hydrogen 3.239 N/A THR 91.A OG1 SER 88.A O no hydrogen 2.841 N/A VAL 93.A N GLN 39.A O no hydrogen 2.961 N/A TYR 94.A N THR 114.A O no hydrogen 2.705 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.703 N/A TYR 95.A N VAL 37.A O no hydrogen 2.748 N/A CYS 96.A SG ALA 97.A O no hydrogen 3.957 N/A ALA 97.A N THR 35.A O no hydrogen 2.771 N/A GLY 99.A N VAL 33.A O no hydrogen 2.565 N/A SER 101.A OG SER 101.A O no hydrogen 2.143 N/A TYR 104.A OH ASN 59.A OD1 no hydrogen 2.608 N/A ASP 108.A N ARG 98.A O no hydrogen 2.892 N/A GLY 111.A N CYS 96.A O no hydrogen 2.769 N/A THR 114.A OG1 GLU 6.A OE1 no hydrogen 3.121 N/A THR 114.A OG1 GLY 113.A O no hydrogen 2.554 N/A ALA 53A.A N HIS 32.A O no hydrogen 3.286 N/A GLY 105A.A N ILE 100.A O no hydrogen 2.598 N/A