Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uew_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ ASP 2.A O no hydrogen 3.336 N/A LYS 8.A NZ SER 13.A O no hydrogen 2.613 N/A TYR 9.A N SER 13.A OG no hydrogen 2.860 N/A SER 13.A N GLU 10.A O no hydrogen 3.021 N/A SER 13.A OG GLU 10.A O no hydrogen 2.740 N/A LEU 15.A N PHE 12.A O no hydrogen 3.140 N/A ARG 22.A N ASN 19.A OD1 no hydrogen 3.379 N/A ARG 22.A NH1 PRO 16.A O no hydrogen 2.948 N/A ARG 22.A NH2 PRO 16.A O no hydrogen 2.931 N/A ILE 23.A N ASN 19.A O no hydrogen 3.269 N/A ARG 24.A N ALA 20.A O no hydrogen 3.069 N/A ALA 25.A N GLU 21.A O no hydrogen 3.230 N/A ALA 25.A N ARG 22.A O no hydrogen 3.031 N/A GLN 26.A N ARG 22.A O no hydrogen 3.293 N/A ILE 27.A N ILE 23.A O no hydrogen 3.078 N/A LYS 28.A N ARG 24.A O no hydrogen 2.726 N/A TYR 29.A N ALA 25.A O no hydrogen 2.667 N/A ALA 30.A N GLN 26.A O no hydrogen 2.932 N/A ILE 31.A N ILE 27.A O no hydrogen 3.108 N/A ALA 32.A N LYS 28.A O no hydrogen 2.851 N/A GLN 33.A N TYR 29.A O no hydrogen 3.172 N/A GLN 33.A N ALA 30.A O no hydrogen 3.194 N/A GLN 33.A NE2 TYR 29.A O no hydrogen 3.656 N/A GLY 34.A N ILE 31.A O no hydrogen 2.794 N/A TRP 35.A N ALA 30.A O no hydrogen 3.065 N/A SER 36.A N TYR 89.A O no hydrogen 2.927 N/A GLY 38.A N VAL 87.A O no hydrogen 2.723 N/A GLU 40.A N LYS 85.A O no hydrogen 2.908 N/A HIS 41.A N TYR 53.A O no hydrogen 3.035 N/A HIS 41.A ND1 HIS 82.A ND1 no hydrogen 2.847 N/A VAL 42.A N GLN 83.A O no hydrogen 3.161 N/A GLU 43.A N GLU 43.A OE1 no hydrogen 2.705 N/A ASN 46.A N GLU 43.A O no hydrogen 2.787 N/A ASN 46.A ND2 GLU 43.A OE1 no hydrogen 3.002 N/A SER 47.A N VAL 44.A O no hydrogen 3.222 N/A SER 47.A OG VAL 44.A O no hydrogen 3.297 N/A ASN 49.A N ASN 46.A O no hydrogen 3.035 N/A TRP 52.A NE1 SER 47.A O no hydrogen 3.128 N/A TYR 53.A N HIS 41.A O no hydrogen 2.942 N/A TYR 53.A OH GLU 43.A OE2 no hydrogen 2.600 N/A TRP 55.A N ILE 39.A O no hydrogen 2.844 N/A TRP 55.A NE1 GLU 71.A OE2 no hydrogen 2.919 N/A LYS 56.A NZ GLU 71.A OE1 no hydrogen 2.853 N/A LYS 56.A NZ GLU 71.A OE2 no hydrogen 3.339 N/A PHE 59.A N PRO 37.A O no hydrogen 2.838 N/A GLU 62.A N PHE 59.A O no hydrogen 3.374 N/A ASN 64.A N GLU 62.A OE1 no hydrogen 2.913 N/A ASN 67.A N ASN 64.A O no hydrogen 3.313 N/A ASN 67.A N ASN 64.A OD1 no hydrogen 2.827 N/A LEU 69.A N VAL 65.A O no hydrogen 3.077 N/A ALA 70.A N ASP 66.A O no hydrogen 3.099 N/A GLU 71.A N ASN 67.A O no hydrogen 3.154 N/A ILE 72.A N VAL 68.A O no hydrogen 2.990 N/A GLU 73.A N LEU 69.A O no hydrogen 3.243 N/A ALA 74.A N ALA 70.A O no hydrogen 2.695 N/A CYS 75.A N GLU 71.A O no hydrogen 2.793 N/A ARG 76.A N ILE 72.A O no hydrogen 2.838 N/A SER 77.A N GLU 73.A O no hydrogen 3.069 N/A SER 77.A OG GLU 73.A O no hydrogen 3.385 N/A ALA 78.A N ALA 74.A O no hydrogen 3.158 N/A TYR 79.A N CYS 75.A O no hydrogen 3.059 N/A TYR 79.A N ARG 76.A O no hydrogen 3.054 N/A HIS 82.A N TYR 79.A O no hydrogen 3.125 N/A HIS 82.A ND1 HIS 41.A ND1 no hydrogen 2.847 N/A GLN 83.A N VAL 42.A O no hydrogen 2.893 N/A VAL 84.A N TYR 103.A O no hydrogen 2.821 N/A LYS 85.A N GLU 40.A O no hydrogen 2.720 N/A LYS 85.A NZ GLU 40.A OE1 no hydrogen 3.100 N/A LEU 86.A N PHE 100.A O no hydrogen 3.082 N/A VAL 87.A N GLY 38.A O no hydrogen 2.791 N/A ALA 88.A N LEU 98.A O no hydrogen 2.926 N/A TYR 89.A N SER 36.A O no hydrogen 2.871 N/A ASP 90.A N SER 95.A O no hydrogen 2.901 N/A TYR 92.A N ASP 90.A OD1 no hydrogen 3.239 N/A GLN 94.A NE2 ASN 91.A O no hydrogen 3.479 N/A SER 95.A N ASP 90.A O no hydrogen 3.250 N/A GLY 97.A N ALA 88.A O no hydrogen 2.762 N/A PHE 100.A N LEU 86.A O no hydrogen 3.115 N/A VAL 102.A N VAL 84.A O no hydrogen 2.696 N/A TYR 103.A N VAL 84.A O no hydrogen 3.177 N/A TYR 103.A OH GLU 73.A OE1 no hydrogen 3.247 N/A TYR 103.A OH GLU 73.A OE2 no hydrogen 2.731 N/A