Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kz9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ LYS 35.A O no hydrogen 3.355 N/A GLY 4.A N HIS 36.A O no hydrogen 2.856 N/A LEU 7.A N GLY 4.A O no hydrogen 3.389 N/A ARG 8.A N ASP 68.A OD1 no hydrogen 2.631 N/A ARG 8.A NE ASP 68.A OD1 no hydrogen 3.173 N/A ARG 8.A NH2 ASP 68.A OD1 no hydrogen 3.456 N/A ARG 8.A NH2 ASP 68.A OD2 no hydrogen 2.957 N/A ILE 9.A N ASN 42.A O no hydrogen 3.017 N/A LEU 10.A N ALA 69.A O no hydrogen 3.052 N/A ILE 11.A N ASP 44.A O no hydrogen 2.742 N/A VAL 12.A N ILE 71.A O no hydrogen 3.081 N/A HIS 13.A N GLU 46.A O no hydrogen 3.012 N/A HIS 13.A ND1 ALA 14.A O no hydrogen 2.868 N/A ALA 14.A N ILE 73.A O no hydrogen 2.931 N/A ARG 15.A N PRO 49.A O no hydrogen 3.239 N/A ARG 15.A NE SER 47.A OG no hydrogen 3.235 N/A ASN 17.A ND2 GLU 116.A OE2 no hydrogen 2.944 N/A ALA 20.A N ASN 17.A O no hydrogen 3.215 N/A ILE 21.A N ASN 17.A O no hydrogen 3.260 N/A GLU 22.A N LEU 18.A O no hydrogen 3.078 N/A LEU 24.A N ALA 20.A O no hydrogen 3.434 N/A VAL 25.A N ILE 21.A O no hydrogen 2.880 N/A LYS 26.A N GLU 22.A O no hydrogen 2.862 N/A GLY 27.A N PRO 23.A O no hydrogen 2.869 N/A ALA 28.A N LEU 24.A O no hydrogen 2.946 N/A VAL 29.A N VAL 25.A O no hydrogen 2.977 N/A GLU 30.A N LYS 26.A O no hydrogen 2.864 N/A THR 31.A N GLY 27.A O no hydrogen 3.096 N/A THR 31.A OG1 GLY 27.A O no hydrogen 2.808 N/A MET 32.A N ALA 28.A O no hydrogen 3.297 N/A ILE 33.A N VAL 29.A O no hydrogen 3.080 N/A GLU 34.A N GLU 30.A O no hydrogen 2.826 N/A LYS 35.A N THR 31.A O no hydrogen 3.086 N/A HIS 36.A N MET 32.A O no hydrogen 2.863 N/A HIS 36.A ND1 LEU 2.A O no hydrogen 2.736 N/A HIS 36.A NE2 SER 137.A OG no hydrogen 3.000 N/A VAL 38.A N MET 32.A O no hydrogen 3.154 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.717 N/A ASN 42.A N LYS 39.A O no hydrogen 2.825 N/A ILE 43.A N LEU 40.A O no hydrogen 3.126 N/A ASP 44.A N ILE 9.A O no hydrogen 2.950 N/A GLU 46.A N ILE 11.A O no hydrogen 2.761 N/A VAL 48.A N HIS 13.A O no hydrogen 3.055 N/A GLY 50.A N GLU 53.A OE1 no hydrogen 2.835 N/A GLU 53.A N GLY 50.A O no hydrogen 3.231 N/A LEU 54.A N SER 51.A O no hydrogen 3.138 N/A GLY 57.A N GLU 53.A O no hydrogen 2.718 N/A ILE 58.A N LEU 54.A O no hydrogen 3.107 N/A ARG 59.A N PRO 55.A O no hydrogen 2.953 N/A ALA 60.A N GLN 56.A O no hydrogen 3.026 N/A SER 61.A N GLY 57.A O no hydrogen 3.138 N/A SER 61.A OG GLU 46.A OE2 no hydrogen 3.176 N/A SER 61.A OG GLY 57.A O no hydrogen 2.956 N/A ILE 62.A N ILE 58.A O no hydrogen 2.920 N/A ALA 63.A N ALA 60.A O no hydrogen 3.434 N/A ARG 64.A N SER 61.A O no hydrogen 3.125 N/A ASN 65.A N SER 61.A O no hydrogen 3.181 N/A ASN 65.A ND2 TYR 67.A OH no hydrogen 3.079 N/A TYR 67.A OH ASP 44.A OD1 no hydrogen 2.773 N/A ASP 68.A N ARG 8.A O no hydrogen 2.838 N/A VAL 70.A N PRO 105.A O no hydrogen 2.950 N/A ILE 71.A N LEU 10.A O no hydrogen 2.888 N/A GLY 72.A N ILE 107.A O no hydrogen 3.003 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 3.078 N/A LEU 76.A N LEU 111.A O no hydrogen 2.825 N/A LYS 78.A N VAL 113.A O no hydrogen 3.114 N/A LYS 78.A NZ THR 81.A O no hydrogen 2.619 N/A LYS 78.A NZ GLU 85.A OE1 no hydrogen 3.087 N/A LYS 78.A NZ GLU 85.A OE2 no hydrogen 3.113 N/A HIS 83.A N THR 81.A OG1 no hydrogen 3.077 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 2.614 N/A TYR 86.A N MET 82.A O no hydrogen 3.127 N/A ILE 87.A N HIS 83.A O no hydrogen 2.973 N/A SER 88.A N PHE 84.A O no hydrogen 3.041 N/A SER 88.A OG PHE 84.A O no hydrogen 2.921 N/A GLU 89.A N GLU 85.A O no hydrogen 3.233 N/A ALA 90.A N TYR 86.A O no hydrogen 3.197 N/A VAL 91.A N ILE 87.A O no hydrogen 2.902 N/A VAL 92.A N SER 88.A O no hydrogen 3.002 N/A HIS 93.A N GLU 89.A O no hydrogen 3.093 N/A GLY 94.A N ALA 90.A O no hydrogen 2.851 N/A LEU 95.A N VAL 91.A O no hydrogen 2.803 N/A MET 96.A N VAL 92.A O no hydrogen 3.201 N/A ARG 97.A N HIS 93.A O no hydrogen 3.052 N/A ARG 97.A NE ASP 101.A OD2 no hydrogen 2.846 N/A VAL 98.A N GLY 94.A O no hydrogen 3.015 N/A GLY 99.A N LEU 95.A O no hydrogen 3.151 N/A LEU 100.A N MET 96.A O no hydrogen 3.197 N/A ASP 101.A N ARG 97.A O no hydrogen 2.853 N/A SER 102.A N VAL 98.A O no hydrogen 3.270 N/A SER 102.A OG VAL 98.A O no hydrogen 2.765 N/A GLY 103.A N GLY 99.A O no hydrogen 3.064 N/A VAL 104.A N SER 102.A OG no hydrogen 3.175 N/A ILE 107.A N VAL 70.A O no hydrogen 2.694 N/A GLY 109.A N GLY 72.A O no hydrogen 2.763 N/A LEU 111.A N GLY 74.A O no hydrogen 2.922 N/A VAL 113.A N LEU 76.A O no hydrogen 2.978 N/A LEU 114.A N GLN 118.A OE1 no hydrogen 2.780 N/A GLN 118.A N ASN 115.A OD1 no hydrogen 3.141 N/A ALA 119.A N ASN 115.A O no hydrogen 3.404 N/A LEU 120.A N GLU 116.A O no hydrogen 2.984 N/A TYR 121.A N GLU 117.A O no hydrogen 2.989 N/A ARG 122.A N GLN 118.A O no hydrogen 3.359 N/A ARG 122.A N ALA 119.A O no hydrogen 3.194 N/A ARG 122.A NH1 GLN 118.A O no hydrogen 3.081 N/A ALA 123.A N LEU 120.A O no hydrogen 2.729 N/A GLY 124.A N TYR 121.A O no hydrogen 3.279 N/A LEU 125.A N LEU 120.A O no hydrogen 3.131 N/A GLY 128.A N LEU 125.A O no hydrogen 2.910 N/A HIS 129.A NE2 ASP 134.A OD1 no hydrogen 3.213 N/A HIS 129.A NE2 ASP 134.A OD2 no hydrogen 3.030 N/A ASN 130.A ND2 PRO 23.A O no hydrogen 3.165 N/A HIS 131.A N ARG 122.A O no hydrogen 2.956 N/A HIS 131.A ND1 HIS 129.A O no hydrogen 3.162 N/A GLY 132.A N ASN 130.A OD1 no hydrogen 2.952 N/A ASN 133.A N ASN 130.A O no hydrogen 3.303 N/A TRP 135.A N HIS 131.A O no hydrogen 3.188 N/A GLY 136.A N GLY 132.A O no hydrogen 3.062 N/A SER 137.A N ASN 133.A O no hydrogen 3.276 N/A SER 137.A OG HIS 36.A NE2 no hydrogen 3.000 N/A ALA 138.A N ASP 134.A O no hydrogen 3.073 N/A ALA 139.A N TRP 135.A O no hydrogen 2.922 N/A VAL 140.A N GLY 136.A O no hydrogen 3.040 N/A GLU 141.A N SER 137.A O no hydrogen 2.953 N/A MET 142.A N ALA 138.A O no hydrogen 2.916 N/A GLY 143.A N ALA 139.A O no hydrogen 2.936 N/A LEU 144.A N VAL 140.A O no hydrogen 2.994 N/A LYS 145.A N GLU 141.A O no hydrogen 3.000 N/A LYS 145.A NZ GLU 141.A OE2 no hydrogen 2.849 N/A ALA 146.A N MET 142.A O no hydrogen 3.070 N/A LEU 147.A N LEU 144.A O no hydrogen 2.635 N/A