Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b7d_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A NE2 GLN 11.A O no hydrogen 2.710 N/A LYS 12.A NZ GLN 13.A O no hydrogen 3.505 N/A GLN 13.A NE2 TRP 31.A O no hydrogen 3.169 N/A LYS 26.A NZ THR 28.A O no hydrogen 3.347 N/A ARG 30.A NE ALA 45.A O no hydrogen 2.860 N/A ARG 30.A NH1 TYR 50.A O no hydrogen 2.853 N/A ARG 30.A NH2 TYR 50.A O no hydrogen 2.713 N/A TRP 31.A N GLN 13.A OE1 no hydrogen 2.919 N/A LYS 33.A NZ PRO 56.A O no hydrogen 2.974 N/A PHE 39.A N GLY 36.A O no hydrogen 3.080 N/A ALA 45.A N PRO 42.A O no hydrogen 3.014 N/A ILE 46.A N PRO 42.A O no hydrogen 3.248 N/A GLU 47.A N LYS 43.A O no hydrogen 2.847 N/A LYS 54.A NZ ILE 128.A O no hydrogen 3.145 N/A CYS 55.A N ASP 52.A O no hydrogen 2.751 N/A CYS 55.A SG TYR 50.A OH no hydrogen 3.910 N/A CYS 55.A SG THR 58.A OG1 no hydrogen 3.691 N/A THR 58.A OG1 ILE 51.A O no hydrogen 3.415 N/A LEU 60.A N LYS 53.A O no hydrogen 3.042 N/A ARG 64.A N GLN 124.A O no hydrogen 2.823 N/A ARG 64.A NH1 ARG 64.A O no hydrogen 3.252 N/A LYS 66.A N GLN 124.A OE1 no hydrogen 2.890 N/A THR 69.A OG1 THR 121.A OG1 no hydrogen 3.187 N/A GLY 70.A N VAL 120.A O no hydrogen 2.944 N/A VAL 72.A N ASP 118.A O no hydrogen 3.307 N/A VAL 73.A N VAL 82.A O no hydrogen 2.964 N/A SER 74.A N VAL 82.A O no hydrogen 3.012 N/A LYS 76.A N SER 74.A OG no hydrogen 3.409 N/A THR 80.A OG1 HIS 78.A O no hydrogen 3.125 N/A ILE 81.A N VAL 106.A O no hydrogen 2.980 N/A ILE 83.A N VAL 104.A O no hydrogen 3.147 N/A ARG 84.A N THR 71.A O no hydrogen 2.990 N/A ARG 84.A NH2 HIS 101.A ND1 no hydrogen 3.163 N/A ARG 85.A N LYS 102.A O no hydrogen 2.896 N/A TYR 87.A N ARG 100.A O no hydrogen 2.886 N/A HIS 89.A N GLU 98.A O no hydrogen 2.927 N/A TYR 90.A OH ASN 95.A OD1 no hydrogen 2.459 N/A ILE 91.A N ARG 96.A O no hydrogen 2.971 N/A ARG 96.A N ILE 91.A O no hydrogen 3.030 N/A ARG 96.A NE TYR 94.A O no hydrogen 2.785 N/A GLU 98.A N HIS 89.A O no hydrogen 2.929 N/A ARG 100.A N TYR 87.A O no hydrogen 2.898 N/A ARG 100.A NE GLU 98.A OE2 no hydrogen 3.337 N/A ARG 100.A NH2 GLU 98.A OE2 no hydrogen 3.410 N/A LYS 102.A N ARG 85.A O no hydrogen 3.025 N/A VAL 104.A N LYS 102.A O no hydrogen 3.115 N/A VAL 106.A N ILE 81.A O no hydrogen 2.954 N/A HIS 107.A N PHE 134.A O no hydrogen 2.944 N/A HIS 107.A ND1 ASN 135.A OD1 no hydrogen 3.245 N/A VAL 108.A N ARG 79.A O no hydrogen 3.228 N/A GLN 115.A N ASP 118.A OD2 no hydrogen 2.932 N/A GLY 117.A N VAL 72.A O no hydrogen 2.769 N/A ASP 118.A N GLN 115.A O no hydrogen 3.373 N/A VAL 120.A N GLY 70.A O no hydrogen 2.840 N/A THR 121.A N LYS 138.A O no hydrogen 2.954 N/A THR 121.A OG1 LEU 68.A O no hydrogen 2.550 N/A THR 121.A OG1 THR 69.A OG1 no hydrogen 3.187 N/A VAL 122.A N LEU 68.A O no hydrogen 2.919 N/A GLY 123.A N ASN 135.A O no hydrogen 2.982 N/A GLN 124.A N LYS 66.A O no hydrogen 3.146 N/A CYS 125.A N ARG 133.A O no hydrogen 2.885 N/A CYS 125.A SG ARG 126.A O no hydrogen 3.653 N/A CYS 125.A SG ARG 133.A O no hydrogen 3.264 N/A ARG 126.A NH1 LEU 60.A O no hydrogen 2.686 N/A THR 131.A N SER 129.A OG no hydrogen 3.299 N/A VAL 132.A N SER 129.A OG no hydrogen 3.345 N/A ARG 133.A NH1 SER 129.A O no hydrogen 3.061 N/A ARG 133.A NH1 VAL 132.A O no hydrogen 2.637 N/A ASN 135.A N GLY 123.A O no hydrogen 3.076 N/A ASN 135.A ND2 LYS 54.A O no hydrogen 2.676 N/A VAL 136.A N HIS 107.A O no hydrogen 2.800 N/A VAL 137.A N THR 121.A O no hydrogen 3.298 N/A LYS 138.A N THR 121.A O no hydrogen 3.104 N/A