Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cd1_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 9.A N LYS 6.A O no hydrogen 3.039 N/A ARG 12.A NH2 ASP 48.A O no hydrogen 3.044 N/A ASP 13.A N ASP 51.A OD1 no hydrogen 3.033 N/A PHE 15.A N TYR 52.A O no hydrogen 2.903 N/A VAL 16.A N GLN 137.A O no hydrogen 3.239 N/A VAL 17.A N VAL 54.A O no hydrogen 2.586 N/A LEU 24.A N ARG 62.A O no hydrogen 3.156 N/A LEU 27.A N THR 23.A O no hydrogen 2.937 N/A ALA 28.A N LEU 24.A O no hydrogen 2.894 N/A THR 29.A N GLY 25.A O no hydrogen 3.050 N/A ILE 31.A N LEU 27.A O no hydrogen 2.985 N/A ALA 32.A N ALA 28.A O no hydrogen 2.856 N/A ARG 33.A N THR 29.A O no hydrogen 2.893 N/A ARG 34.A N GLU 30.A O no hydrogen 2.976 N/A ARG 34.A NE GLU 30.A OE2 no hydrogen 2.987 N/A LEU 35.A N ILE 31.A O no hydrogen 2.872 N/A ARG 36.A N ALA 32.A O no hydrogen 2.937 N/A GLY 37.A N ARG 33.A O no hydrogen 2.938 N/A LYS 38.A N ARG 33.A O no hydrogen 3.233 N/A HIS 39.A NE2 ASP 51.A OD2 no hydrogen 2.510 N/A LYS 40.A NZ GLN 11.A O no hydrogen 2.608 N/A LYS 40.A NZ ASP 51.A OD1 no hydrogen 3.518 N/A THR 44.A OG1 VAL 47.A O no hydrogen 3.525 N/A ASP 51.A N ARG 34.A O no hydrogen 3.408 N/A TYR 52.A N ASP 13.A O no hydrogen 2.859 N/A ILE 53.A N LYS 120.A O no hydrogen 3.389 N/A VAL 54.A N PHE 15.A O no hydrogen 2.883 N/A VAL 55.A N LYS 122.A O no hydrogen 3.168 N/A ILE 56.A N VAL 17.A O no hydrogen 3.311 N/A ALA 58.A N TYR 124.A O no hydrogen 3.196 N/A ARG 62.A N GLN 22.A O no hydrogen 3.144 N/A LYS 67.A NZ THR 64.A O no hydrogen 2.912 N/A THR 69.A OG1 ALA 66.A O no hydrogen 3.559 N/A ASP 70.A N LYS 67.A O no hydrogen 3.305 N/A TYR 73.A N ILE 86.A O no hydrogen 2.862 N/A HIS 75.A N LYS 84.A O no hydrogen 3.121 N/A SER 77.A N GLY 82.A O no hydrogen 3.412 N/A SER 77.A OG GLY 82.A O no hydrogen 3.374 N/A GLY 82.A N PHE 79.A O no hydrogen 3.046 N/A LYS 84.A N HIS 75.A O no hydrogen 3.067 N/A GLU 89.A N THR 68.A O no hydrogen 3.059 N/A LYS 90.A N ASN 87.A OD1 no hydrogen 2.841 N/A LEU 91.A N ASN 87.A O no hydrogen 2.933 N/A ILE 92.A N PHE 88.A O no hydrogen 2.914 N/A LYS 94.A N LYS 90.A O no hydrogen 3.334 N/A LYS 94.A N LEU 91.A O no hydrogen 3.152 N/A ALA 95.A N LEU 91.A O no hydrogen 2.894 N/A GLU 97.A N GLU 97.A OE1 no hydrogen 2.833 N/A VAL 99.A N PRO 96.A O no hydrogen 3.423 N/A THR 102.A N ARG 98.A O no hydrogen 3.429 N/A THR 102.A OG1 ARG 98.A O no hydrogen 3.210 N/A THR 102.A OG1 VAL 99.A O no hydrogen 3.044 N/A VAL 104.A N ILE 100.A O no hydrogen 3.486 N/A LYS 105.A N GLU 101.A O no hydrogen 2.899 N/A GLY 106.A N THR 102.A O no hydrogen 3.193 N/A MET 107.A N VAL 104.A O no hydrogen 3.024 N/A LYS 110.A NZ LEU 108.A O no hydrogen 3.029 N/A GLY 114.A N ASN 111.A O no hydrogen 2.887 N/A ARG 115.A NE ASN 111.A O no hydrogen 3.230 N/A ASP 116.A N PRO 112.A O no hydrogen 3.333 N/A MET 117.A N LEU 113.A O no hydrogen 2.896 N/A TYR 118.A N GLY 114.A O no hydrogen 2.890 N/A ARG 119.A N ARG 115.A O no hydrogen 3.161 N/A LYS 120.A N MET 117.A O no hydrogen 3.146 N/A LYS 120.A NZ LEU 35.A O no hydrogen 3.236 N/A LYS 120.A NZ ASP 48.A OD1 no hydrogen 3.045 N/A LYS 120.A NZ ASP 48.A OD2 no hydrogen 2.566 N/A LEU 121.A N TYR 118.A O no hydrogen 3.091 N/A LYS 122.A N ILE 53.A O no hydrogen 3.154 N/A LYS 122.A NZ ARG 119.A O no hydrogen 3.029 N/A TYR 124.A N VAL 55.A O no hydrogen 2.798 N/A TYR 124.A OH HIS 131.A NE2 no hydrogen 2.742 N/A HIS 131.A N HIS 129.A ND1 no hydrogen 3.274 N/A HIS 131.A NE2 TYR 124.A OH no hydrogen 2.742 N/A GLN 135.A N HIS 131.A O no hydrogen 3.310 N/A GLN 135.A N THR 132.A O no hydrogen 3.233 N/A GLN 137.A N TRP 14.A O no hydrogen 3.054 N/A