Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ji4_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASN 2.A O no hydrogen 3.483 N/A ILE 7.A N HIS 5.A ND1 no hydrogen 3.244 N/A GLY 8.A N HIS 5.A ND1 no hydrogen 3.233 N/A PHE 9.A N HIS 5.A O no hydrogen 3.174 N/A ARG 10.A N ILE 7.A O no hydrogen 2.761 N/A ARG 10.A NH1 THR 176.A O no hydrogen 3.224 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 2.884 N/A ARG 10.A NH2 THR 176.A O no hydrogen 2.448 N/A THR 14.A OG1 ILE 13.A O no hydrogen 2.598 N/A THR 14.A OG1 ARG 178.A O no hydrogen 3.302 N/A TRP 17.A N ASP 16.A OD1 no hydrogen 2.551 N/A SER 19.A OG ASP 35.A OD1 no hydrogen 2.535 N/A ARG 20.A N ILE 56.A O no hydrogen 3.146 N/A ARG 20.A NE ARG 20.A O no hydrogen 3.000 N/A ARG 20.A NH1 TRP 17.A O no hydrogen 2.855 N/A ARG 20.A NH2 ASP 55.A OD1 no hydrogen 3.094 N/A GLN 27.A N GLY 24.A O no hydrogen 3.191 N/A TYR 28.A N GLY 24.A O no hydrogen 2.878 N/A ARG 29.A NE HIS 30.A NE2 no hydrogen 2.951 N/A ARG 29.A NH1 LYS 25.A O no hydrogen 3.516 N/A LEU 31.A N GLN 27.A O no hydrogen 3.022 N/A LEU 32.A N TYR 28.A O no hydrogen 2.992 N/A LEU 33.A N ARG 29.A O no hydrogen 2.969 N/A GLU 34.A N HIS 30.A O no hydrogen 2.952 N/A ASP 35.A N LEU 31.A O no hydrogen 2.920 N/A GLN 36.A N LEU 32.A O no hydrogen 2.931 N/A ARG 37.A N LEU 33.A O no hydrogen 3.014 N/A ILE 38.A N GLU 34.A O no hydrogen 2.838 N/A ILE 38.A N ASP 35.A O no hydrogen 2.879 N/A ARG 39.A N ASP 35.A O no hydrogen 3.010 N/A GLY 40.A N GLN 36.A O no hydrogen 2.957 N/A LEU 41.A N ARG 37.A O no hydrogen 2.937 N/A LEU 42.A N ILE 38.A O no hydrogen 2.913 N/A GLU 43.A N ARG 39.A O no hydrogen 2.961 N/A LYS 44.A N GLY 40.A O no hydrogen 3.022 N/A GLU 45.A N LEU 41.A O no hydrogen 2.949 N/A LEU 46.A N LEU 42.A O no hydrogen 2.879 N/A ALA 49.A N LEU 46.A O no hydrogen 2.581 N/A ALA 52.A N HIS 68.A O no hydrogen 2.745 N/A ARG 53.A NE GLU 18.A OE2 no hydrogen 3.319 N/A ARG 53.A NH2 GLU 18.A OE1 no hydrogen 2.446 N/A ASP 55.A N THR 66.A O no hydrogen 2.807 N/A ILE 56.A N GLU 18.A O no hydrogen 3.026 N/A ARG 58.A NH2 GLU 34.A OE2 no hydrogen 3.431 N/A THR 66.A N ASP 55.A O no hydrogen 2.700 N/A THR 66.A OG1 GLU 57.A OE2 no hydrogen 2.933 N/A VAL 67.A N ASN 101.A O no hydrogen 2.950 N/A HIS 68.A N ARG 53.A O no hydrogen 3.358 N/A ALA 70.A N GLY 50.A O no hydrogen 2.389 N/A LYS 71.A NZ SER 48.A O no hydrogen 3.340 N/A ILE 76.A N PRO 72.A O no hydrogen 2.926 N/A GLY 77.A N GLY 73.A O no hydrogen 2.891 N/A GLU 81.A N ARG 78.A O no hydrogen 2.953 N/A ARG 82.A NH1 GLU 45.A O no hydrogen 3.260 N/A ILE 83.A N ILE 76.A O no hydrogen 3.039 N/A ILE 83.A N GLY 80.A O no hydrogen 2.979 N/A ARG 84.A N GLU 81.A O no hydrogen 2.926 N/A ARG 84.A NE GLU 88.A OE2 no hydrogen 3.421 N/A VAL 85.A N GLU 81.A O no hydrogen 2.720 N/A LEU 86.A N ARG 82.A O no hydrogen 3.190 N/A ARG 87.A N ARG 84.A O no hydrogen 2.922 N/A GLU 88.A N VAL 85.A O no hydrogen 2.897 N/A LEU 90.A N ARG 87.A O no hydrogen 2.976 N/A ALA 91.A N ARG 87.A O no hydrogen 3.029 N/A LYS 92.A NZ GLU 88.A O no hydrogen 3.202 N/A LEU 93.A N LEU 90.A O no hydrogen 3.149 N/A THR 94.A N LEU 90.A O no hydrogen 3.050 N/A THR 94.A OG1 GLU 34.A OE1 no hydrogen 2.951 N/A LYS 96.A N THR 94.A OG1 no hydrogen 2.866 N/A LYS 96.A NZ GLU 34.A OE2 no hydrogen 2.921 N/A ASN 101.A N VAL 65.A O no hydrogen 2.768 N/A GLN 103.A N VAL 67.A O no hydrogen 2.985 N/A VAL 105.A N VAL 69.A O no hydrogen 2.969 N/A LEU 110.A N ASN 107.A O no hydrogen 2.668 N/A SER 111.A OG ASP 182.A OD1 no hydrogen 3.364 N/A ALA 112.A N ASP 182.A OD1 no hydrogen 2.561 N/A VAL 115.A N SER 111.A O no hydrogen 3.468 N/A ALA 116.A N ALA 112.A O no hydrogen 2.929 N/A GLN 117.A N PRO 113.A O no hydrogen 2.910 N/A ARG 118.A N LEU 114.A O no hydrogen 2.904 N/A VAL 119.A N VAL 115.A O no hydrogen 2.950 N/A ALA 120.A N ALA 116.A O no hydrogen 2.813 N/A GLU 121.A N GLN 117.A O no hydrogen 2.812 N/A GLN 122.A N ARG 118.A O no hydrogen 3.057 N/A ILE 123.A N VAL 119.A O no hydrogen 2.861 N/A GLU 124.A N ALA 120.A O no hydrogen 2.866 N/A ARG 125.A N GLU 121.A O no hydrogen 3.102 N/A ARG 126.A N ILE 123.A O no hydrogen 2.643 N/A ARG 130.A NH1 GLU 165.A OE2 no hydrogen 2.735 N/A ARG 131.A N ALA 128.A O no hydrogen 3.411 N/A ILE 133.A N VAL 129.A O no hydrogen 2.839 N/A LYS 134.A N ARG 130.A O no hydrogen 2.837 N/A GLN 135.A N ARG 131.A O no hydrogen 2.864 N/A ALA 136.A N ALA 132.A O no hydrogen 2.897 N/A VAL 137.A N ILE 133.A O no hydrogen 2.884 N/A GLN 138.A N LYS 134.A O no hydrogen 3.033 N/A ARG 139.A N GLN 135.A O no hydrogen 2.842 N/A VAL 140.A N ALA 136.A O no hydrogen 2.877 N/A MET 141.A N VAL 137.A O no hydrogen 2.847 N/A GLU 142.A N GLN 138.A O no hydrogen 2.127 N/A SER 143.A OG ASN 107.A OD1 no hydrogen 2.677 N/A GLY 147.A N PHE 202.A O no hydrogen 3.013 N/A LYS 149.A N TYR 200.A O no hydrogen 2.968 N/A LYS 149.A NZ VAL 172.A O no hydrogen 2.777 N/A ILE 151.A N LYS 198.A O no hydrogen 2.971 N/A VAL 152.A N GLU 165.A O no hydrogen 3.011 N/A GLY 158.A N ARG 155.A O no hydrogen 2.692 N/A ALA 159.A N ARG 155.A O no hydrogen 3.029 N/A ALA 159.A N ILE 156.A O no hydrogen 3.041 N/A ARG 171.A N LYS 146.A O no hydrogen 3.377 N/A LEU 174.A N VAL 172.A O no hydrogen 2.861 N/A THR 176.A N PRO 173.A O no hydrogen 2.840 N/A THR 176.A OG1 PRO 173.A O no hydrogen 2.991 N/A ARG 178.A NE GLU 205.A OE1 no hydrogen 2.377 N/A ASN 180.A ND2 LEU 203.A O no hydrogen 3.092 N/A ASP 182.A N ILE 201.A O no hydrogen 2.881 N/A GLY 184.A N ALA 199.A O no hydrogen 2.957 N/A ALA 186.A N VAL 197.A O no hydrogen 2.990 N/A ALA 188.A N LEU 195.A O no hydrogen 2.917 N/A THR 190.A N GLY 193.A O no hydrogen 2.835 N/A THR 190.A OG1 GLY 193.A O no hydrogen 3.342 N/A GLY 193.A N THR 190.A O no hydrogen 2.851 N/A LEU 195.A N ALA 188.A O no hydrogen 2.906 N/A GLY 196.A N SER 153.A OG no hydrogen 2.696 N/A VAL 197.A N ALA 186.A O no hydrogen 2.918 N/A LYS 198.A N ILE 151.A O no hydrogen 3.058 N/A ALA 199.A N GLY 184.A O no hydrogen 2.971 N/A TYR 200.A N LYS 149.A O no hydrogen 2.945 N/A ILE 201.A N ASP 182.A O no hydrogen 2.880 N/A PHE 202.A N GLY 147.A O no hydrogen 2.941 N/A