Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jdl_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ VAL 48.A O no hydrogen 2.929 N/A ILE 17.A N LEU 28.A O no hydrogen 2.855 N/A ASN 18.A N ASN 92.A O no hydrogen 3.059 N/A ASN 18.A ND2 ASP 91.A OD2 no hydrogen 3.053 N/A ASN 18.A ND2 ASN 92.A O no hydrogen 3.537 N/A CYS 19.A SG ASP 21.A OD1 no hydrogen 2.988 N/A ALA 20.A N GLY 94.A O no hydrogen 3.004 N/A ASN 22.A ND2 SER 106.A OG no hydrogen 3.128 N/A LYS 26.A N LYS 58.A O no hydrogen 2.746 N/A LEU 28.A N ILE 17.A O no hydrogen 2.867 N/A TYR 29.A N THR 55.A O no hydrogen 2.824 N/A ILE 30.A N ALA 15.A O no hydrogen 2.935 N/A ILE 31.A N MET 53.A O no hydrogen 2.881 N/A LYS 34.A N MET 51.A O no hydrogen 3.022 N/A ALA 46.A N LEU 11.A O no hydrogen 2.912 N/A GLY 47.A N ASP 50.A OD2 no hydrogen 3.000 N/A VAL 48.A N GLN 75.A OE1 no hydrogen 2.987 N/A GLY 49.A N VAL 72.A O no hydrogen 2.780 N/A ASP 50.A N GLY 47.A O no hydrogen 3.150 N/A VAL 52.A N ALA 70.A O no hydrogen 2.853 N/A MET 53.A N SER 32.A O no hydrogen 2.928 N/A ALA 54.A N HIS 68.A O no hydrogen 2.888 N/A THR 55.A N TYR 29.A O no hydrogen 2.943 N/A LYS 60.A N GLY 24.A O no hydrogen 3.343 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.591 N/A LEU 63.A N LYS 60.A O no hydrogen 3.110 N/A ARG 64.A N PRO 61.A O no hydrogen 3.323 N/A LYS 66.A NZ GLU 62.A O no hydrogen 3.338 N/A HIS 68.A N ALA 54.A O no hydrogen 2.874 N/A HIS 68.A NE2 LEU 63.A O no hydrogen 3.247 N/A ALA 70.A N VAL 52.A O no hydrogen 2.898 N/A VAL 71.A N VAL 95.A O no hydrogen 2.912 N/A VAL 72.A N ASP 50.A O no hydrogen 2.979 N/A ILE 73.A N ALA 93.A O no hydrogen 2.804 N/A ARG 74.A N ALA 93.A O no hydrogen 2.947 N/A ARG 74.A NE ASP 91.A OD1 no hydrogen 3.085 N/A ARG 74.A NH2 THR 109.A O no hydrogen 3.122 N/A ARG 74.A NH2 PRO 111.A O no hydrogen 2.784 N/A GLN 75.A NE2 SER 8.A O no hydrogen 3.169 N/A GLN 75.A NE2 LYS 77.A O no hydrogen 2.795 N/A ARG 76.A N ASN 92.A OD1 no hydrogen 2.865 N/A ARG 76.A NH2 GLU 90.A O no hydrogen 3.255 N/A LYS 77.A NZ SER 78.A O no hydrogen 3.429 N/A TYR 79.A N LEU 87.A O no hydrogen 2.921 N/A TYR 79.A OH GLU 115.A OE1 no hydrogen 2.561 N/A ARG 81.A N VAL 85.A O no hydrogen 2.921 N/A ARG 81.A NH1 ALA 131.A OXT no hydrogen 3.414 N/A LEU 87.A N TYR 79.A O no hydrogen 2.906 N/A PHE 89.A N GLN 75.A O no hydrogen 3.079 N/A ALA 93.A N ARG 74.A O no hydrogen 2.903 N/A GLY 94.A N ASN 18.A O no hydrogen 2.997 N/A VAL 95.A N VAL 71.A O no hydrogen 2.924 N/A VAL 97.A N PRO 69.A O no hydrogen 2.897 N/A ASN 98.A N GLU 102.A O no hydrogen 2.391 N/A ASN 98.A ND2 GLU 102.A OE1 no hydrogen 3.203 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.658 N/A LYS 104.A N ILE 96.A O no hydrogen 3.193 N/A SER 106.A N ASN 22.A OD1 no hydrogen 2.967 N/A THR 109.A N ALA 20.A O no hydrogen 2.939 N/A THR 109.A OG1 ALA 20.A O no hydrogen 3.470 N/A VAL 112.A N SER 129.A O no hydrogen 2.909 N/A ALA 113.A N ILE 73.A O no hydrogen 3.277 N/A LYS 114.A N ALA 131.A OXT no hydrogen 3.021 N/A LYS 114.A NZ ASP 118.A OD2 no hydrogen 3.555 N/A CYS 116.A SG VAL 72.A O no hydrogen 3.617 N/A ALA 117.A N ALA 113.A O no hydrogen 2.926 N/A ASP 118.A N LYS 114.A O no hydrogen 2.901 N/A TRP 120.A N CYS 116.A O no hydrogen 2.964 N/A TRP 120.A NE1 GLY 49.A O no hydrogen 3.033 N/A ALA 124.A N TRP 120.A O no hydrogen 3.035 N/A SER 125.A N PRO 121.A O no hydrogen 3.108 N/A SER 125.A OG ARG 122.A O no hydrogen 2.811 N/A ALA 127.A N ALA 124.A O no hydrogen 3.236 N/A ALA 131.A N VAL 112.A O no hydrogen 2.903 N/A