Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iyb_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N PHE 1.A O no hydrogen 3.249 N/A LYS 6.A N GLY 2.A O no hydrogen 2.931 N/A ILE 7.A N VAL 3.A O no hydrogen 2.856 N/A VAL 8.A N LEU 4.A O no hydrogen 2.886 N/A ASN 9.A N ALA 5.A O no hydrogen 3.084 N/A TYR 10.A N LYS 6.A O no hydrogen 2.975 N/A MET 11.A N ILE 7.A O no hydrogen 2.716 N/A LYS 12.A N VAL 8.A O no hydrogen 2.872 N/A LYS 12.A NZ ASN 9.A OD1 no hydrogen 3.348 N/A THR 13.A N ASN 9.A O no hydrogen 3.012 N/A THR 13.A OG1 ASN 9.A O no hydrogen 2.866 N/A ARG 14.A N TYR 10.A O no hydrogen 2.729 N/A ARG 14.A NE ASP 19.A OD2 no hydrogen 2.772 N/A ARG 14.A NH1 TYR 10.A OH no hydrogen 2.378 N/A ARG 14.A NH1 GLU 31.A OE2 no hydrogen 2.419 N/A ARG 14.A NH2 ASP 19.A OD2 no hydrogen 2.736 N/A HIS 15.A N MET 11.A O no hydrogen 3.022 N/A GLN 16.A N LYS 12.A O no hydrogen 2.917 N/A ARG 17.A N THR 13.A O no hydrogen 2.855 N/A GLY 18.A N ARG 14.A O no hydrogen 3.154 N/A ASP 19.A N ARG 14.A O no hydrogen 2.971 N/A THR 20.A N GLY 18.A O no hydrogen 2.884 N/A THR 24.A N GLU 27.A OE1 no hydrogen 3.009 N/A GLU 27.A N THR 24.A OG1 no hydrogen 3.227 N/A ILE 28.A N THR 24.A O no hydrogen 3.012 N/A LEU 29.A N LEU 25.A O no hydrogen 2.904 N/A ASP 30.A N ASP 26.A O no hydrogen 3.117 N/A GLU 31.A N GLU 27.A O no hydrogen 2.983 N/A THR 32.A N ILE 28.A O no hydrogen 2.902 N/A THR 32.A OG1 ILE 28.A O no hydrogen 2.622 N/A THR 32.A OG1 LEU 29.A O no hydrogen 3.104 N/A GLN 33.A N ASP 30.A O no hydrogen 2.780 N/A HIS 34.A N LEU 29.A O no hydrogen 2.746 N/A HIS 34.A ND1 ASP 36.A OD1 no hydrogen 3.131 N/A LYS 42.A N GLY 38.A O no hydrogen 2.767 N/A LYS 42.A NZ ASP 26.A OD1 no hydrogen 2.707 N/A GLN 43.A N LEU 39.A O no hydrogen 2.922 N/A TRP 44.A N LYS 40.A O no hydrogen 3.050 N/A LEU 45.A N GLN 41.A O no hydrogen 2.919 N/A MET 46.A N LYS 42.A O no hydrogen 2.976 N/A THR 47.A N GLN 43.A O no hydrogen 2.752 N/A THR 47.A OG1 GLN 43.A O no hydrogen 2.965 N/A ALA 49.A N TRP 44.A O no hydrogen 3.465 N/A LEU 50.A N LEU 45.A O no hydrogen 2.982 N/A ASN 52.A N GLU 48.A O no hydrogen 3.274 N/A ASN 53.A N ALA 49.A O no hydrogen 2.804 N/A LYS 55.A N ASN 53.A OD1 no hydrogen 2.961 N/A GLU 57.A N ALA 64.A O no hydrogen 3.171 N/A ILE 59.A N LYS 62.A O no hydrogen 2.488 N/A GLY 61.A N ILE 59.A O no hydrogen 2.580 N/A LYS 62.A N ILE 59.A O no hydrogen 2.877 N/A TYR 63.A N LEU 23.A O no hydrogen 3.287 N/A ALA 64.A N GLU 57.A O no hydrogen 2.766 N/A LYS 66.A NZ ASP 19.A O no hydrogen 2.352 N/A LYS 68.A NZ GLU 98.A OE2 no hydrogen 2.261 N/A ASN 70.A ND2 GLU 99.A OE2 no hydrogen 2.277 N/A VAL 71.A N ASN 70.A OD1 no hydrogen 2.356 N/A ARG 72.A N ASN 70.A OD1 no hydrogen 2.473 N/A LYS 74.A NZ ASP 73.A OD2 no hydrogen 3.339 N/A LYS 75.A N ARG 72.A O no hydrogen 2.914 N/A LYS 75.A NZ ASP 96.A O no hydrogen 3.494 N/A LYS 75.A NZ ASP 96.A OD2 no hydrogen 2.982 N/A LYS 75.A NZ LEU 101.A O no hydrogen 2.602 N/A LYS 75.A NZ PRO 102.A O no hydrogen 3.035 N/A ALA 76.A N ASP 73.A O no hydrogen 2.742 N/A LEU 81.A N LEU 77.A O no hydrogen 2.701 N/A ASP 82.A N LEU 78.A O no hydrogen 2.786 N/A GLN 83.A N ARG 79.A O no hydrogen 2.462 N/A GLN 86.A N HIS 84.A ND1 no hydrogen 3.245 N/A ARG 87.A N GLN 83.A O no hydrogen 2.677 N/A GLY 91.A N PHE 128.A O no hydrogen 3.404 N/A LEU 93.A N ILE 126.A O no hydrogen 3.027 N/A ASP 96.A N ILE 92.A O no hydrogen 3.279 N/A ILE 97.A N LEU 93.A O no hydrogen 3.313 N/A GLU 98.A N LEU 94.A O no hydrogen 3.066 N/A GLU 99.A N GLU 95.A O no hydrogen 2.857 N/A ASN 103.A ND2 ASN 103.A O no hydrogen 2.558 N/A LYS 106.A NZ LYS 75.A O no hydrogen 2.946 N/A LYS 106.A NZ ASP 96.A OD1 no hydrogen 3.043 N/A ALA 107.A N ASN 103.A O no hydrogen 2.797 N/A VAL 108.A N SER 104.A O no hydrogen 2.914 N/A LYS 109.A N GLN 105.A O no hydrogen 3.154 N/A ALA 110.A N LYS 106.A O no hydrogen 2.697 N/A LEU 111.A N ALA 107.A O no hydrogen 2.638 N/A GLY 112.A N LYS 109.A O no hydrogen 3.162 N/A ASP 113.A N ALA 110.A O no hydrogen 3.256 N/A ILE 115.A N ALA 110.A O no hydrogen 3.190 N/A LEU 116.A N PHE 129.A O no hydrogen 2.817 N/A VAL 118.A N LEU 127.A O no hydrogen 3.153 N/A ASN 119.A ND2 LYS 123.A O no hydrogen 2.366 N/A LYS 123.A NZ ASP 122.A OD1 no hydrogen 3.172 N/A LYS 124.A N ASP 122.A O no hydrogen 1.661 N/A LEU 127.A N VAL 118.A O no hydrogen 3.075 N/A PHE 128.A N GLY 91.A O no hydrogen 3.258 N/A PHE 129.A N LEU 116.A O no hydrogen 3.050 N/A ASN 130.A ND2 LEU 81.A O no hydrogen 2.965 N/A ASN 130.A ND2 ARG 87.A O no hydrogen 3.261 N/A ASP 131.A N GLN 114.A O no hydrogen 3.300 N/A LYS 132.A NZ GLN 114.A OE1 no hydrogen 3.496 N/A LYS 132.A NZ ASP 131.A O no hydrogen 2.570 N/A GLN 135.A NE2 SER 137.A O no hydrogen 2.794 N/A SER 137.A N GLN 135.A OE1 no hydrogen 2.926 N/A SER 137.A OG ASP 139.A OD2 no hydrogen 2.605 N/A ASP 139.A N SER 137.A O no hydrogen 2.847 N/A LYS 144.A NZ ASP 139.A OD1 no hydrogen 3.558 N/A LYS 144.A NZ ASP 139.A OD2 no hydrogen 3.337 N/A TRP 146.A N PHE 142.A O no hydrogen 2.940 N/A ARG 147.A N GLN 143.A O no hydrogen 3.331 N/A SER 148.A N LEU 145.A O no hydrogen 3.006 N/A SER 148.A OG LEU 145.A O no hydrogen 2.817 N/A ILE 159.A N ASP 155.A O no hydrogen 2.897 N/A GLU 160.A N GLU 156.A O no hydrogen 2.996 N/A GLU 161.A N GLU 157.A O no hydrogen 2.909 N/A TYR 162.A N LYS 158.A O no hydrogen 2.917 N/A LEU 163.A N ILE 159.A O no hydrogen 2.903 N/A LYS 164.A N GLU 160.A O no hydrogen 3.119 N/A LYS 164.A N GLU 161.A O no hydrogen 3.149 N/A ARG 165.A N TYR 162.A O no hydrogen 3.314 N/A