Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ifd_2P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 15.A N PRO 12.A O no hydrogen 3.350 N/A ILE 17.A N LEU 28.A O no hydrogen 2.921 N/A ASN 18.A N ASN 92.A O no hydrogen 3.144 N/A ASN 18.A ND2 ASP 91.A OD2 no hydrogen 3.539 N/A CYS 19.A SG ASP 21.A OD1 no hydrogen 2.904 N/A CYS 19.A SG ASP 21.A OD2 no hydrogen 3.867 N/A CYS 19.A SG GLY 94.A O no hydrogen 3.699 N/A ALA 20.A N GLY 94.A O no hydrogen 2.927 N/A ASN 22.A ND2 SER 106.A OG no hydrogen 3.055 N/A THR 23.A OG1 ASP 21.A OD1 no hydrogen 2.634 N/A LYS 26.A N LYS 58.A O no hydrogen 3.081 N/A LEU 28.A N ILE 17.A O no hydrogen 2.852 N/A TYR 29.A N THR 55.A O no hydrogen 2.703 N/A ILE 30.A N ALA 15.A O no hydrogen 2.922 N/A ILE 31.A N MET 53.A O no hydrogen 2.807 N/A LYS 34.A N MET 51.A O no hydrogen 2.968 N/A ARG 39.A NH1 LEU 40.A O no hydrogen 3.190 N/A ARG 42.A N ARG 39.A O no hydrogen 3.064 N/A ALA 46.A N LEU 11.A O no hydrogen 2.846 N/A GLY 47.A N ASP 50.A OD1 no hydrogen 2.978 N/A VAL 48.A N GLN 75.A OE1 no hydrogen 2.961 N/A GLY 49.A N VAL 72.A O no hydrogen 2.687 N/A ASP 50.A N GLY 47.A O no hydrogen 3.129 N/A VAL 52.A N ALA 70.A O no hydrogen 2.854 N/A MET 53.A N SER 32.A O no hydrogen 2.946 N/A ALA 54.A N HIS 68.A O no hydrogen 2.931 N/A THR 55.A N TYR 29.A O no hydrogen 3.015 N/A LYS 60.A N GLY 24.A O no hydrogen 3.028 N/A LEU 63.A N LYS 60.A O no hydrogen 3.173 N/A LYS 66.A NZ GLU 62.A O no hydrogen 3.002 N/A HIS 68.A N ALA 54.A O no hydrogen 2.857 N/A HIS 68.A NE2 LEU 63.A O no hydrogen 3.114 N/A ALA 70.A N VAL 52.A O no hydrogen 2.894 N/A VAL 71.A N VAL 95.A O no hydrogen 2.879 N/A VAL 72.A N ASP 50.A O no hydrogen 2.945 N/A ILE 73.A N ALA 93.A O no hydrogen 2.851 N/A ARG 74.A N ALA 93.A O no hydrogen 2.918 N/A ARG 74.A NE ASP 91.A OD1 no hydrogen 2.920 N/A ARG 74.A NH1 THR 109.A O no hydrogen 2.871 N/A ARG 74.A NH1 PRO 111.A O no hydrogen 2.908 N/A ARG 74.A NH2 ASP 91.A OD1 no hydrogen 3.546 N/A ARG 74.A NH2 ASP 91.A OD2 no hydrogen 3.259 N/A GLN 75.A NE2 SER 8.A O no hydrogen 2.987 N/A GLN 75.A NE2 LYS 77.A O no hydrogen 2.575 N/A ARG 76.A N ASN 92.A OD1 no hydrogen 2.787 N/A ARG 76.A NH1 GLU 90.A O no hydrogen 3.265 N/A TYR 79.A N LEU 87.A O no hydrogen 2.906 N/A TYR 79.A OH GLU 115.A OE1 no hydrogen 2.639 N/A ARG 81.A N VAL 85.A O no hydrogen 2.924 N/A ARG 81.A NH1 ALA 131.A O no hydrogen 2.604 N/A ARG 81.A NH1 ALA 131.A OXT no hydrogen 3.372 N/A ARG 81.A NH2 ALA 131.A O no hydrogen 3.535 N/A LEU 87.A N TYR 79.A O no hydrogen 2.907 N/A PHE 89.A N GLN 75.A O no hydrogen 3.008 N/A ALA 93.A N ARG 74.A O no hydrogen 2.893 N/A GLY 94.A N ASN 18.A O no hydrogen 3.392 N/A VAL 95.A N VAL 71.A O no hydrogen 2.926 N/A ILE 96.A N ASP 21.A OD2 no hydrogen 3.137 N/A VAL 97.A N PRO 69.A O no hydrogen 2.895 N/A ASN 98.A N GLU 102.A O no hydrogen 3.169 N/A GLY 101.A N ASN 98.A O no hydrogen 2.962 N/A GLY 101.A N ASN 98.A OD1 no hydrogen 2.822 N/A GLU 102.A N ASN 98.A OD1 no hydrogen 2.803 N/A LYS 104.A N ILE 96.A O no hydrogen 2.879 N/A SER 106.A N ASN 22.A OD1 no hydrogen 2.899 N/A ALA 107.A N ASN 22.A OD1 no hydrogen 3.430 N/A THR 109.A N ALA 20.A O no hydrogen 2.880 N/A VAL 112.A N SER 129.A O no hydrogen 2.793 N/A ALA 113.A N ILE 73.A O no hydrogen 3.015 N/A LYS 114.A N ALA 131.A OXT no hydrogen 2.892 N/A CYS 116.A SG VAL 72.A O no hydrogen 3.471 N/A ALA 117.A N ALA 113.A O no hydrogen 2.913 N/A ASP 118.A N LYS 114.A O no hydrogen 2.899 N/A LEU 119.A N GLU 115.A O no hydrogen 2.913 N/A TRP 120.A N CYS 116.A O no hydrogen 2.906 N/A TRP 120.A NE1 GLY 49.A O no hydrogen 3.092 N/A ALA 124.A N TRP 120.A O no hydrogen 3.163 N/A SER 125.A N PRO 121.A O no hydrogen 3.010 N/A SER 125.A N ARG 122.A O no hydrogen 3.157 N/A SER 125.A OG PRO 121.A O no hydrogen 3.224 N/A ALA 127.A N ALA 124.A O no hydrogen 3.336 N/A ALA 131.A N VAL 112.A O no hydrogen 2.874 N/A