Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p5d_LEE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N ASN 76.A O no hydrogen 2.914 N/A ASN 5.A ND2 SER 97.A O no hydrogen 2.836 N/A SER 7.A N ASN 5.A OD1 no hydrogen 2.955 N/A SER 7.A OG ASN 5.A OD1 no hydrogen 2.655 N/A LEU 8.A N ASN 5.A O no hydrogen 3.188 N/A VAL 11.A N LEU 8.A O no hydrogen 2.895 N/A ILE 14.A N ASP 13.A OD1 no hydrogen 2.979 N/A ILE 15.A N VAL 11.A O no hydrogen 3.219 N/A ASN 16.A N ILE 12.A O no hydrogen 2.938 N/A ASN 16.A ND2 PRO 75.A O no hydrogen 3.225 N/A LYS 17.A N ASP 13.A O no hydrogen 3.024 N/A GLY 18.A N ILE 15.A O no hydrogen 3.150 N/A LYS 19.A N ASN 16.A O no hydrogen 3.245 N/A LYS 19.A NZ LEU 73.A O no hydrogen 2.985 N/A LYS 22.A N SER 20.A OG no hydrogen 3.269 N/A LYS 22.A NZ ASP 58.A OD2 no hydrogen 2.829 N/A ARG 26.A N GLU 37.A O no hydrogen 3.028 N/A SER 29.A N ARG 26.A O no hydrogen 3.190 N/A SER 29.A OG ARG 26.A O no hydrogen 2.691 N/A ARG 31.A N GLN 28.A O no hydrogen 3.009 N/A VAL 35.A N VAL 32.A O no hydrogen 3.299 N/A ARG 40.A NH1 SER 38.A OG no hydrogen 3.119 N/A ARG 40.A NH1 TRP 39.A O no hydrogen 2.776 N/A MET 49.A N ASN 47.A OD1 no hydrogen 2.988 N/A ARG 50.A N ASN 47.A OD1 no hydrogen 2.924 N/A ARG 50.A NE GLY 44.A O no hydrogen 3.000 N/A ARG 50.A NH2 ILE 45.A O no hydrogen 3.380 N/A ARG 51.A N ASN 47.A O no hydrogen 3.236 N/A ARG 51.A NH1 ASP 46.A O no hydrogen 3.141 N/A LYS 52.A N MET 49.A O no hydrogen 3.226 N/A PHE 53.A N ARG 48.A O no hydrogen 3.366 N/A ALA 56.A N PHE 53.A O no hydrogen 3.326 N/A TYR 64.A N GLY 61.A O no hydrogen 3.232 N/A LYS 65.A N ILE 62.A O no hydrogen 3.138 N/A ILE 70.A N PRO 67.A O no hydrogen 3.213 N/A ARG 71.A N PRO 67.A O no hydrogen 3.184 N/A LEU 73.A N ILE 70.A O no hydrogen 3.351 N/A LEU 74.A N TYR 78.A O no hydrogen 2.897 N/A GLY 77.A N LEU 74.A O no hydrogen 2.909 N/A TYR 78.A N ASN 76.A OD1 no hydrogen 3.263 N/A ARG 79.A N PHE 98.A O no hydrogen 2.969 N/A ARG 79.A NH2 ALA 69.A O no hydrogen 2.996 N/A ARG 79.A NH2 ARG 71.A O no hydrogen 2.864 N/A ILE 81.A N CYS 100.A O no hydrogen 2.900 N/A VAL 83.A N GLU 102.A O no hydrogen 3.316 N/A ALA 84.A N ASP 88.A OD2 no hydrogen 2.744 N/A CYS 85.A N ASP 88.A OD2 no hydrogen 3.063 N/A CYS 85.A SG ASP 88.A OD1 no hydrogen 3.630 N/A CYS 85.A SG ASP 88.A OD2 no hydrogen 3.691 N/A ASP 88.A N CYS 85.A O no hydrogen 3.416 N/A LEU 89.A N VAL 86.A O no hydrogen 3.320 N/A ALA 91.A N ASP 88.A O no hydrogen 3.016 N/A LEU 92.A N LEU 89.A O no hydrogen 2.869 N/A LEU 95.A N LEU 92.A O no hydrogen 2.859 N/A ASN 96.A ND2 GLY 123.A O no hydrogen 3.681 N/A PHE 98.A N LEU 95.A O no hydrogen 3.001 N/A TYR 99.A N LEU 95.A O no hydrogen 3.202 N/A CYS 100.A N ARG 79.A O no hydrogen 2.842 N/A CYS 100.A SG ARG 79.A O no hydrogen 3.375 N/A ALA 101.A N LEU 125.A O no hydrogen 2.988 N/A GLU 102.A N ILE 81.A O no hydrogen 2.917 N/A ARG 104.A N VAL 83.A O no hydrogen 3.012 N/A VAL 107.A N ARG 104.A O no hydrogen 3.223 N/A LYS 111.A N GLY 108.A O no hydrogen 3.140 N/A ARG 112.A N GLY 108.A O no hydrogen 3.056 N/A ARG 112.A NE VAL 107.A O no hydrogen 2.943 N/A ARG 112.A NH2 HIS 105.A O no hydrogen 3.270 N/A ARG 112.A NH2 VAL 107.A O no hydrogen 3.425 N/A ILE 113.A N SER 109.A O no hydrogen 3.286 N/A ILE 115.A N LYS 111.A O no hydrogen 3.192 N/A LEU 116.A N ARG 112.A O no hydrogen 2.975 N/A GLU 117.A N ILE 113.A O no hydrogen 3.172 N/A ARG 118.A NE GLU 90.A OE2 no hydrogen 2.872 N/A ARG 118.A NH1 GLU 121.A OE2 no hydrogen 2.759 N/A ARG 118.A NH2 GLU 90.A OE1 no hydrogen 2.895 N/A ARG 118.A NH2 GLU 90.A OE2 no hydrogen 2.857 N/A ALA 119.A N ILE 115.A O no hydrogen 3.018 N/A GLU 120.A N LEU 116.A O no hydrogen 3.121 N/A LEU 122.A N ARG 118.A O no hydrogen 3.180 N/A GLY 123.A N ALA 119.A O no hydrogen 3.063 N/A ILE 124.A N ALA 119.A O no hydrogen 3.058 N/A ILE 127.A N ALA 101.A O no hydrogen 3.128 N/A ASN 128.A ND2 ILE 103.A O no hydrogen 3.111 N/A LEU 133.A N GLU 130.A O no hydrogen 3.135 N/A