Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nt3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N GLU 3.A OE2 no hydrogen 3.212 N/A GLU 3.A N ARG 1.A O no hydrogen 2.801 N/A SER 5.A OG GLY 2.A O no hydrogen 2.891 N/A SER 5.A OG GLU 3.A O no hydrogen 3.042 N/A SER 5.A OG TYR 4.A O no hydrogen 2.354 N/A SER 5.A OG CYS 7.A O no hydrogen 2.710 N/A GLU 10.A N ARG 49.A O no hydrogen 2.770 N/A LEU 12.A N GLU 47.A O no hydrogen 2.895 N/A VAL 14.A N PHE 45.A O no hydrogen 2.616 N/A LYS 17.A NZ GLU 47.A OE2 no hydrogen 2.571 N/A ALA 20.A N VAL 28.A O no hydrogen 2.641 N/A ASP 22.A N HIS 26.A O no hydrogen 2.668 N/A ARG 24.A NE ASP 22.A OD2 no hydrogen 2.888 N/A ARG 24.A NH2 ASP 22.A OD2 no hydrogen 3.078 N/A GLY 25.A N ASP 22.A O no hydrogen 3.063 N/A HIS 26.A ND1 GLU 85.A OE2 no hydrogen 2.745 N/A VAL 28.A N ALA 20.A O no hydrogen 2.668 N/A THR 29.A N SER 84.A O no hydrogen 2.924 N/A VAL 30.A N SER 18.A O no hydrogen 2.850 N/A LEU 31.A N LEU 82.A O no hydrogen 2.997 N/A ILE 34.A N VAL 41.A O no hydrogen 2.895 N/A VAL 41.A N ILE 34.A O no hydrogen 3.334 N/A GLN 43.A N GLY 32.A O no hydrogen 2.902 N/A PHE 45.A N VAL 14.A O no hydrogen 2.835 N/A GLU 47.A N LEU 12.A O no hydrogen 2.987 N/A THR 48.A N ASP 98.A O no hydrogen 3.358 N/A THR 48.A OG1 GLU 10.A O no hydrogen 3.526 N/A ARG 49.A N GLU 10.A O no hydrogen 2.976 N/A ARG 49.A NE GLU 10.A OE2 no hydrogen 2.456 N/A ARG 49.A NH2 GLU 10.A OE2 no hydrogen 2.844 N/A LYS 51.A N ASP 8.A O no hydrogen 3.069 N/A VAL 56.A N GLY 59.A O no hydrogen 3.403 N/A CYS 60.A N SER 70.A OG no hydrogen 2.962 N/A CYS 60.A SG SER 70.A OG no hydrogen 3.527 N/A ARG 61.A N VAL 6.A O no hydrogen 2.830 N/A ARG 61.A NE SER 5.A O no hydrogen 3.306 N/A ARG 61.A NH2 TYR 4.A O no hydrogen 3.228 N/A ARG 61.A NH2 SER 5.A O no hydrogen 3.051 N/A ARG 61.A NH2 ASP 8.A OD2 no hydrogen 3.359 N/A HIS 67.A N ASP 64.A O no hydrogen 3.390 N/A ASN 69.A N SER 106.A O no hydrogen 3.357 N/A GLN 71.A N ALA 104.A O no hydrogen 3.074 N/A CYS 72.A N ALA 53.A O no hydrogen 2.871 N/A CYS 72.A SG VAL 6.A O no hydrogen 3.962 N/A LYS 73.A N VAL 102.A O no hydrogen 2.642 N/A THR 74.A OG1 ASP 98.A OD2 no hydrogen 2.957 N/A SER 75.A N SER 100.A O no hydrogen 2.915 N/A GLN 76.A NE2 ASP 98.A OD1 no hydrogen 3.492 N/A THR 77.A N ILE 97.A O no hydrogen 3.007 N/A VAL 79.A N ILE 95.A O no hydrogen 3.251 N/A ARG 80.A NH1 TRP 92.A O no hydrogen 3.110 N/A ALA 81.A N ARG 93.A O no hydrogen 2.904 N/A THR 83.A N GLY 91.A O no hydrogen 2.701 N/A THR 83.A OG1 GLY 91.A O no hydrogen 3.169 N/A SER 84.A N THR 29.A O no hydrogen 2.953 N/A LYS 88.A N GLU 85.A O no hydrogen 2.912 N/A GLY 91.A N THR 83.A O no hydrogen 2.827 N/A ARG 93.A N ALA 81.A O no hydrogen 3.104 N/A ARG 93.A NE THR 83.A OG1 no hydrogen 2.764 N/A ARG 93.A NH2 THR 83.A O no hydrogen 3.281 N/A ARG 93.A NH2 LEU 89.A O no hydrogen 3.387 N/A ILE 95.A N VAL 79.A O no hydrogen 2.918 N/A ARG 96.A N ILE 21.A O no hydrogen 2.891 N/A ILE 97.A N THR 77.A O no hydrogen 3.082 N/A THR 99.A N SER 75.A O no hydrogen 2.776 N/A SER 100.A N SER 75.A O no hydrogen 3.345 N/A CYS 101.A SG ASP 8.A O no hydrogen 3.701 N/A VAL 102.A N LYS 73.A O no hydrogen 2.715 N/A ALA 104.A N GLN 71.A O no hydrogen 2.674 N/A