Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y4o_1h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N ASP 3.A OD1 no hydrogen 2.860 N/A ASP 7.A N ASP 3.A O no hydrogen 2.843 N/A MET 8.A N PRO 4.A O no hydrogen 2.861 N/A LEU 9.A N ILE 5.A O no hydrogen 2.977 N/A THR 10.A N ALA 6.A O no hydrogen 2.996 N/A THR 10.A OG1 ALA 6.A O no hydrogen 2.800 N/A ARG 11.A N ASP 7.A O no hydrogen 2.631 N/A ARG 11.A NE ASP 7.A OD2 no hydrogen 2.834 N/A ARG 11.A NH1 ASP 24.A O no hydrogen 2.958 N/A ILE 12.A N MET 8.A O no hydrogen 2.989 N/A ARG 13.A N LEU 9.A O no hydrogen 2.982 N/A ARG 13.A NE ILE 82.A O no hydrogen 3.175 N/A ARG 13.A NH1 THR 10.A OG1 no hydrogen 3.100 N/A ARG 13.A NH2 ILE 82.A O no hydrogen 2.962 N/A ASN 14.A N THR 10.A O no hydrogen 2.922 N/A ALA 15.A N ARG 11.A O no hydrogen 3.229 N/A ALA 15.A N ILE 12.A O no hydrogen 2.926 N/A THR 16.A N ILE 12.A O no hydrogen 2.873 N/A THR 16.A OG1 ILE 12.A O no hydrogen 3.471 N/A THR 16.A OG1 ARG 13.A O no hydrogen 3.139 N/A THR 16.A OG1 GLN 77.A OE1 no hydrogen 3.534 N/A ARG 17.A N ARG 13.A O no hydrogen 3.273 N/A ARG 17.A NH2 HIS 80.A O no hydrogen 2.533 N/A VAL 18.A N ALA 15.A O no hydrogen 3.125 N/A TYR 19.A N THR 16.A O no hydrogen 2.822 N/A TYR 19.A OH PRO 75.A O no hydrogen 3.001 N/A LYS 20.A N ALA 15.A O no hydrogen 3.250 N/A THR 23.A N VAL 60.A O no hydrogen 3.077 N/A VAL 25.A N LEU 58.A O no hydrogen 3.045 N/A ALA 27.A N PRO 56.A O no hydrogen 3.260 N/A LYS 31.A N SER 28.A O no hydrogen 2.942 N/A LYS 31.A NZ PRO 26.A O no hydrogen 2.711 N/A GLU 32.A N SER 28.A O no hydrogen 3.037 N/A GLU 33.A N ARG 29.A O no hydrogen 3.264 N/A ILE 34.A N PHE 30.A O no hydrogen 3.451 N/A LEU 35.A N LYS 31.A O no hydrogen 2.956 N/A ARG 36.A N GLU 32.A O no hydrogen 2.566 N/A ARG 36.A NH1 VAL 117.A O no hydrogen 3.550 N/A ARG 36.A NH2 VAL 117.A O no hydrogen 3.345 N/A ILE 37.A N GLU 33.A O no hydrogen 3.130 N/A LEU 38.A N ILE 34.A O no hydrogen 2.926 N/A ALA 39.A N LEU 35.A O no hydrogen 2.752 N/A ARG 40.A N ARG 36.A O no hydrogen 3.085 N/A ARG 40.A NH1 GLU 122.A OE2 no hydrogen 2.484 N/A ARG 40.A NH2 GLU 122.A OE2 no hydrogen 2.441 N/A GLU 41.A N ILE 37.A O no hydrogen 3.009 N/A GLY 42.A N ALA 39.A O no hydrogen 2.593 N/A PHE 43.A N LEU 38.A O no hydrogen 2.770 N/A ILE 44.A N LEU 38.A O no hydrogen 3.357 N/A LYS 45.A N TYR 61.A O no hydrogen 2.915 N/A GLU 48.A N ARG 59.A O no hydrogen 3.201 N/A VAL 50.A N TYR 57.A O no hydrogen 3.254 N/A VAL 52.A N LYS 55.A O no hydrogen 2.902 N/A LYS 55.A N VAL 52.A O no hydrogen 2.824 N/A TYR 57.A N VAL 50.A O no hydrogen 2.867 N/A LEU 58.A N VAL 25.A O no hydrogen 2.864 N/A ARG 59.A N GLU 48.A O no hydrogen 3.117 N/A VAL 60.A N THR 23.A O no hydrogen 2.844 N/A TYR 61.A N GLY 46.A O no hydrogen 2.867 N/A TYR 61.A OH GLU 48.A OE2 no hydrogen 2.361 N/A LEU 62.A N GLU 21.A O no hydrogen 2.751 N/A LYS 63.A NZ GLY 42.A O no hydrogen 2.900 N/A TYR 64.A OH LYS 20.A O no hydrogen 2.590 N/A GLY 65.A N GLU 76.A O no hydrogen 2.879 N/A ARG 68.A N PRO 73.A O no hydrogen 3.169 N/A ARG 74.A N ASP 72.A OD1 no hydrogen 3.129 N/A GLN 77.A NE2 TYR 19.A OH no hydrogen 3.276 N/A HIS 80.A N TRP 137.A OXT no hydrogen 3.456 N/A HIS 80.A ND1 TRP 137.A OXT no hydrogen 2.744 N/A HIS 80.A NE2 GLU 76.A OE2 no hydrogen 2.864 N/A HIS 81.A N TRP 137.A O no hydrogen 2.741 N/A HIS 81.A NE2 GLU 135.A OE2 no hydrogen 2.921 N/A ARG 83.A N GLU 135.A O no hydrogen 3.327 N/A ARG 84.A NE ILE 133.A O no hydrogen 3.402 N/A ARG 84.A NH1 ASP 3.A OD1 no hydrogen 2.701 N/A ARG 84.A NH1 ASP 3.A OD2 no hydrogen 2.811 N/A ILE 85.A N ILE 133.A O no hydrogen 3.158 N/A SER 86.A N LEU 132.A O no hydrogen 3.107 N/A SER 86.A OG GLU 131.A OE2 no hydrogen 2.947 N/A LYS 87.A N ARG 90.A O no hydrogen 3.059 N/A ARG 90.A N LYS 87.A O no hydrogen 3.111 N/A ARG 91.A NH1 GLU 131.A OE2 no hydrogen 3.064 N/A VAL 92.A N SER 86.A OG no hydrogen 2.878 N/A VAL 94.A N GLY 130.A O no hydrogen 3.103 N/A GLY 95.A N GLU 98.A OE2 no hydrogen 2.354 N/A GLU 98.A N GLY 95.A O no hydrogen 2.784 N/A GLY 105.A N VAL 102.A O no hydrogen 3.010 N/A LEU 106.A N ARG 103.A O no hydrogen 2.998 N/A GLY 107.A N VAL 102.A O no hydrogen 2.972 N/A ILE 108.A N VAL 136.A O no hydrogen 2.977 N/A ALA 109.A N ASP 120.A OD1 no hydrogen 2.845 N/A ILE 110.A N CYS 134.A O no hydrogen 2.848 N/A LEU 111.A N LEU 118.A O no hydrogen 2.825 N/A SER 112.A N GLU 131.A O no hydrogen 2.905 N/A THR 113.A N GLY 116.A O no hydrogen 2.923 N/A THR 113.A OG1 GLY 116.A O no hydrogen 2.793 N/A LYS 115.A N THR 113.A OG1 no hydrogen 2.910 N/A LYS 115.A NZ LEU 126.A O no hydrogen 3.268 N/A GLY 116.A N THR 113.A O no hydrogen 2.770 N/A LEU 118.A N LEU 111.A O no hydrogen 2.865 N/A ASP 120.A N ASP 120.A OD1 no hydrogen 2.527 N/A GLU 122.A N THR 119.A OG1 no hydrogen 3.019 N/A ALA 123.A N THR 119.A O no hydrogen 2.701 N/A ARG 124.A N ASP 120.A O no hydrogen 3.020 N/A ARG 124.A NE ASP 120.A O no hydrogen 3.110 N/A ARG 124.A NH2 PRO 100.A O no hydrogen 3.463 N/A LYS 125.A N ARG 121.A O no hydrogen 2.955 N/A LEU 126.A N GLU 122.A O no hydrogen 2.962 N/A GLY 127.A N ARG 124.A O no hydrogen 3.250 N/A VAL 128.A N ALA 123.A O no hydrogen 3.092 N/A GLY 130.A N VAL 94.A O no hydrogen 3.084 N/A GLU 131.A N SER 112.A O no hydrogen 2.905 N/A LEU 132.A N VAL 92.A O no hydrogen 3.050 N/A ILE 133.A N ILE 110.A O no hydrogen 2.886 N/A CYS 134.A N ILE 110.A O no hydrogen 3.332 N/A GLU 135.A N ARG 83.A O no hydrogen 3.273 N/A VAL 136.A N ILE 108.A O no hydrogen 2.941 N/A TRP 137.A N HIS 81.A O no hydrogen 2.839 N/A