Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kyx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ LYS 35.A O no hydrogen 3.400 N/A GLY 4.A N HIS 36.A O no hydrogen 2.839 N/A LEU 7.A N GLY 4.A O no hydrogen 3.246 N/A ARG 8.A N ASP 68.A OD1 no hydrogen 2.839 N/A ARG 8.A NE ASP 68.A OD1 no hydrogen 3.419 N/A ILE 9.A N ASN 42.A O no hydrogen 2.903 N/A LEU 10.A N ALA 69.A O no hydrogen 3.032 N/A ILE 11.A N ASP 44.A O no hydrogen 2.772 N/A VAL 12.A N ILE 71.A O no hydrogen 3.052 N/A HIS 13.A N GLU 46.A O no hydrogen 3.045 N/A HIS 13.A ND1 ALA 14.A O no hydrogen 2.786 N/A ALA 14.A N ILE 73.A O no hydrogen 2.976 N/A ARG 15.A N PRO 49.A O no hydrogen 2.908 N/A ARG 15.A NH1 SER 47.A OG no hydrogen 2.779 N/A ALA 20.A N ASN 17.A O no hydrogen 3.001 N/A ILE 21.A N ASN 17.A O no hydrogen 3.218 N/A GLU 22.A N LEU 18.A O no hydrogen 3.065 N/A VAL 25.A N ILE 21.A O no hydrogen 2.959 N/A LYS 26.A N GLU 22.A O no hydrogen 2.904 N/A GLY 27.A N PRO 23.A O no hydrogen 2.844 N/A ALA 28.A N LEU 24.A O no hydrogen 2.994 N/A VAL 29.A N VAL 25.A O no hydrogen 2.812 N/A GLU 30.A N LYS 26.A O no hydrogen 2.803 N/A THR 31.A N GLY 27.A O no hydrogen 3.037 N/A THR 31.A OG1 GLY 27.A O no hydrogen 2.753 N/A MET 32.A N ALA 28.A O no hydrogen 3.069 N/A ILE 33.A N VAL 29.A O no hydrogen 3.063 N/A GLU 34.A N GLU 30.A O no hydrogen 2.806 N/A LYS 35.A N THR 31.A O no hydrogen 2.994 N/A HIS 36.A N MET 32.A O no hydrogen 2.995 N/A HIS 36.A ND1 LEU 2.A O no hydrogen 2.719 N/A HIS 36.A NE2 SER 137.A OG no hydrogen 2.880 N/A ASP 37.A N ILE 33.A O no hydrogen 3.273 N/A VAL 38.A N MET 32.A O no hydrogen 3.151 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.750 N/A ASN 42.A N LYS 39.A O no hydrogen 2.725 N/A ASN 42.A ND2 PRO 5.A O no hydrogen 3.574 N/A ILE 43.A N LEU 40.A O no hydrogen 3.367 N/A ASP 44.A N ILE 9.A O no hydrogen 2.932 N/A GLU 46.A N ILE 11.A O no hydrogen 2.829 N/A VAL 48.A N HIS 13.A O no hydrogen 2.944 N/A GLY 50.A N GLU 53.A OE1 no hydrogen 2.769 N/A GLU 53.A N GLY 50.A O no hydrogen 3.028 N/A LEU 54.A N SER 51.A O no hydrogen 3.176 N/A GLY 57.A N GLU 53.A O no hydrogen 2.762 N/A ILE 58.A N LEU 54.A O no hydrogen 2.981 N/A ARG 59.A N PRO 55.A O no hydrogen 3.064 N/A ALA 60.A N GLN 56.A O no hydrogen 3.083 N/A SER 61.A N GLY 57.A O no hydrogen 3.077 N/A SER 61.A OG GLU 46.A OE2 no hydrogen 2.784 N/A SER 61.A OG GLY 57.A O no hydrogen 3.409 N/A ILE 62.A N ILE 58.A O no hydrogen 2.947 N/A ALA 63.A N ALA 60.A O no hydrogen 3.331 N/A ARG 64.A N SER 61.A O no hydrogen 3.179 N/A ASN 65.A N SER 61.A O no hydrogen 3.133 N/A ASN 65.A ND2 TYR 67.A OH no hydrogen 3.452 N/A TYR 67.A OH ASP 44.A OD1 no hydrogen 2.618 N/A ASP 68.A N ARG 8.A O no hydrogen 2.835 N/A VAL 70.A N PRO 105.A O no hydrogen 2.955 N/A ILE 71.A N LEU 10.A O no hydrogen 2.893 N/A GLY 72.A N ILE 107.A O no hydrogen 3.103 N/A ILE 73.A N VAL 12.A O no hydrogen 2.951 N/A GLY 74.A N GLY 109.A O no hydrogen 3.021 N/A LEU 76.A N LEU 111.A O no hydrogen 2.845 N/A LYS 78.A N VAL 113.A O no hydrogen 2.957 N/A LYS 78.A NZ THR 81.A O no hydrogen 2.718 N/A LYS 78.A NZ GLU 85.A OE1 no hydrogen 3.179 N/A LYS 78.A NZ GLU 85.A OE2 no hydrogen 3.005 N/A HIS 83.A N THR 81.A OG1 no hydrogen 3.184 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 2.660 N/A TYR 86.A N MET 82.A O no hydrogen 3.232 N/A ILE 87.A N HIS 83.A O no hydrogen 2.947 N/A SER 88.A N PHE 84.A O no hydrogen 3.128 N/A SER 88.A OG PHE 84.A O no hydrogen 2.697 N/A GLU 89.A N GLU 85.A O no hydrogen 3.203 N/A ALA 90.A N TYR 86.A O no hydrogen 3.020 N/A VAL 91.A N ILE 87.A O no hydrogen 2.742 N/A VAL 92.A N SER 88.A O no hydrogen 3.066 N/A HIS 93.A N.A GLU 89.A O no hydrogen 3.141 N/A HIS 93.A N.B GLU 89.A O no hydrogen 3.132 N/A GLY 94.A N ALA 90.A O no hydrogen 2.924 N/A LEU 95.A N VAL 91.A O no hydrogen 2.859 N/A MET 96.A N VAL 92.A O no hydrogen 3.188 N/A ARG 97.A N HIS 93.A O.A no hydrogen 2.898 N/A ARG 97.A N HIS 93.A O.B no hydrogen 2.908 N/A ARG 97.A NE ASP 101.A OD2 no hydrogen 2.951 N/A VAL 98.A N GLY 94.A O no hydrogen 3.004 N/A GLY 99.A N LEU 95.A O no hydrogen 3.250 N/A LEU 100.A N MET 96.A O no hydrogen 3.041 N/A ASP 101.A N ARG 97.A O no hydrogen 2.849 N/A SER 102.A N VAL 98.A O no hydrogen 3.110 N/A SER 102.A OG VAL 98.A O no hydrogen 2.765 N/A SER 102.A OG GLY 99.A O no hydrogen 3.486 N/A GLY 103.A N GLY 99.A O no hydrogen 2.881 N/A VAL 104.A N SER 102.A OG no hydrogen 3.060 N/A ILE 107.A N VAL 70.A O no hydrogen 2.752 N/A GLY 109.A N GLY 72.A O no hydrogen 2.761 N/A LEU 111.A N GLY 74.A O no hydrogen 2.940 N/A VAL 113.A N LEU 76.A O no hydrogen 3.018 N/A LEU 114.A N GLN 118.A OE1 no hydrogen 2.769 N/A GLN 118.A N ASN 115.A OD1 no hydrogen 3.023 N/A LEU 120.A N GLU 116.A O no hydrogen 3.064 N/A TYR 121.A N GLU 117.A O no hydrogen 2.967 N/A ARG 122.A N GLN 118.A O no hydrogen 3.382 N/A ARG 122.A NH1 GLN 118.A O no hydrogen 2.883 N/A ALA 123.A N LEU 120.A O no hydrogen 3.003 N/A GLY 124.A N TYR 121.A O no hydrogen 3.190 N/A LEU 125.A N LEU 120.A O no hydrogen 3.006 N/A GLY 128.A N LEU 125.A O no hydrogen 2.995 N/A HIS 129.A NE2 ASP 134.A OD1 no hydrogen 3.305 N/A HIS 129.A NE2 ASP 134.A OD2 no hydrogen 2.959 N/A ASN 130.A ND2 PRO 23.A O no hydrogen 3.028 N/A HIS 131.A N ARG 122.A O no hydrogen 2.994 N/A HIS 131.A ND1 HIS 129.A O no hydrogen 2.898 N/A GLY 132.A N ASN 130.A OD1 no hydrogen 2.773 N/A ASN 133.A N ASN 130.A O no hydrogen 3.177 N/A TRP 135.A N HIS 131.A O no hydrogen 3.062 N/A GLY 136.A N GLY 132.A O no hydrogen 2.884 N/A SER 137.A N ASN 133.A O no hydrogen 3.142 N/A SER 137.A OG HIS 36.A NE2 no hydrogen 2.880 N/A ALA 138.A N ASP 134.A O no hydrogen 3.031 N/A ALA 139.A N TRP 135.A O no hydrogen 2.940 N/A VAL 140.A N GLY 136.A O no hydrogen 3.202 N/A GLU 141.A N SER 137.A O no hydrogen 2.987 N/A MET 142.A N ALA 138.A O no hydrogen 2.900 N/A GLY 143.A N ALA 139.A O no hydrogen 2.864 N/A LEU 144.A N VAL 140.A O no hydrogen 3.007 N/A LYS 145.A N GLU 141.A O no hydrogen 2.956 N/A LYS 145.A NZ GLU 141.A OE2 no hydrogen 3.041 N/A ALA 146.A N GLY 143.A O no hydrogen 3.303 N/A LEU 147.A N LEU 144.A O no hydrogen 2.677 N/A