Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ifd_2Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N LYS 92.A O no hydrogen 2.714 N/A LYS 14.A NZ GLY 58.A O no hydrogen 3.082 N/A LYS 14.A NZ GLY 60.A O no hydrogen 2.816 N/A ARG 15.A NE LYS 17.A O no hydrogen 3.333 N/A ARG 15.A NH2 LYS 18.A O no hydrogen 3.108 N/A ARG 21.A N ARG 32.A O no hydrogen 3.107 N/A SER 24.A N ARG 21.A O no hydrogen 3.168 N/A SER 24.A OG ARG 21.A O no hydrogen 2.949 N/A ARG 26.A N GLN 23.A O no hydrogen 3.104 N/A LYS 31.A NZ VAL 28.A O no hydrogen 3.080 N/A ARG 35.A NH1 TRP 34.A O no hydrogen 2.783 N/A ASN 42.A N GLY 39.A O no hydrogen 3.470 N/A ARG 45.A N ASN 42.A OD1 no hydrogen 2.868 N/A ARG 45.A NE GLY 39.A O no hydrogen 2.923 N/A ARG 45.A NH2 ILE 40.A O no hydrogen 3.081 N/A ARG 46.A N ASN 42.A O no hydrogen 2.928 N/A ARG 47.A N VAL 44.A O no hydrogen 3.140 N/A PHE 48.A N ARG 43.A O no hydrogen 3.077 N/A GLN 51.A NE2 LYS 49.A O no hydrogen 3.214 N/A GLY 58.A N ASN 56.A OD1 no hydrogen 2.973 N/A TYR 59.A N ASN 56.A O no hydrogen 3.005 N/A GLY 60.A N ILE 57.A O no hydrogen 3.026 N/A LYS 64.A N ASN 62.A OD1 no hydrogen 3.016 N/A THR 65.A N ASN 62.A O no hydrogen 2.907 N/A THR 65.A OG1 ASN 62.A O no hydrogen 3.339 N/A MET 68.A N THR 65.A O no hydrogen 3.165 N/A LEU 69.A N PHE 73.A O no hydrogen 2.430 N/A SER 71.A OG SER 71.A O no hydrogen 2.510 N/A ARG 74.A N SER 93.A O no hydrogen 2.934 N/A ARG 74.A NE LYS 66.A O no hydrogen 3.095 N/A ARG 74.A NH2 LYS 64.A O no hydrogen 3.493 N/A ARG 74.A NH2 LYS 66.A O no hydrogen 2.864 N/A LYS 75.A NZ GLU 97.A OE1 no hydrogen 2.602 N/A PHE 76.A N CYS 95.A O no hydrogen 2.910 N/A VAL 78.A N GLU 97.A O no hydrogen 2.898 N/A GLU 83.A N ASN 80.A OD1 no hydrogen 2.940 N/A LEU 84.A N ASN 80.A O no hydrogen 2.900 N/A GLU 85.A N VAL 81.A O no hydrogen 2.912 N/A VAL 86.A N GLU 83.A O no hydrogen 3.234 N/A LEU 87.A N LEU 84.A O no hydrogen 3.198 N/A LEU 88.A N GLU 85.A O no hydrogen 3.315 N/A CYS 90.A N LEU 87.A O no hydrogen 3.157 N/A ASN 91.A N LEU 87.A O no hydrogen 3.006 N/A SER 93.A N CYS 90.A O no hydrogen 2.966 N/A SER 93.A OG CYS 90.A O no hydrogen 3.419 N/A CYS 95.A N ARG 74.A O no hydrogen 2.879 N/A CYS 95.A SG ARG 74.A O no hydrogen 3.685 N/A ALA 96.A N ARG 120.A O no hydrogen 2.874 N/A GLU 97.A N PHE 76.A O no hydrogen 2.887 N/A ILE 98.A N ASN 123.A OD1 no hydrogen 3.334 N/A ALA 99.A N VAL 78.A O no hydrogen 2.928 N/A VAL 102.A N ALA 99.A O no hydrogen 3.375 N/A ARG 107.A N SER 103.A O no hydrogen 2.901 N/A ARG 107.A NE VAL 102.A O no hydrogen 3.544 N/A ARG 107.A NH2 VAL 102.A O no hydrogen 3.177 N/A LYS 108.A N SER 104.A O no hydrogen 2.872 N/A ALA 109.A N LYS 105.A O no hydrogen 2.963 N/A ILE 110.A N ASN 106.A O no hydrogen 2.900 N/A VAL 111.A N ARG 107.A O no hydrogen 2.865 N/A GLU 112.A N LYS 108.A O no hydrogen 2.956 N/A ARG 113.A N ALA 109.A O no hydrogen 2.936 N/A ARG 113.A NE GLU 85.A OE2 no hydrogen 2.521 N/A ARG 113.A NH1 GLN 116.A OE1 no hydrogen 2.871 N/A ARG 113.A NH2 GLU 85.A OE2 no hydrogen 2.313 N/A ALA 114.A N ILE 110.A O no hydrogen 2.869 N/A ALA 115.A N VAL 111.A O no hydrogen 2.884 N/A GLN 116.A N GLU 112.A O no hydrogen 2.976 N/A LEU 117.A N ARG 113.A O no hydrogen 2.868 N/A LEU 117.A N ALA 114.A O no hydrogen 3.180 N/A ALA 118.A N ALA 115.A O no hydrogen 3.360 N/A ILE 119.A N ALA 114.A O no hydrogen 2.911 N/A ARG 120.A NH1 LEU 3.A O no hydrogen 3.092 N/A THR 122.A N ALA 96.A O no hydrogen 2.963 N/A ASN 123.A ND2 ILE 98.A O no hydrogen 3.384 N/A