Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zku_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N GLY 1.A O no hydrogen 2.446 N/A VAL 7.A N TYR 3.A O no hydrogen 3.207 N/A LYS 8.A N ASP 4.A O no hydrogen 2.525 N/A LYS 8.A NZ GLU 11.A OE2 no hydrogen 2.854 N/A ASN 9.A N ALA 5.A O no hydrogen 2.869 N/A ASP 10.A N GLN 6.A O no hydrogen 2.960 N/A GLU 11.A N VAL 7.A O no hydrogen 3.056 N/A GLN 12.A N LYS 8.A O no hydrogen 3.016 N/A ASP 13.A N ASN 9.A O no hydrogen 3.062 N/A VAL 14.A N ASP 10.A O no hydrogen 3.055 N/A GLU 15.A N GLU 11.A O no hydrogen 3.006 N/A LEU 16.A N GLN 12.A O no hydrogen 2.761 N/A ALA 17.A N ASP 13.A O no hydrogen 2.898 N/A ASP 18.A N VAL 14.A O no hydrogen 3.011 N/A HIS 19.A N GLU 15.A O no hydrogen 2.880 N/A GLU 20.A N LEU 16.A O no hydrogen 2.920 N/A ALA 21.A N ALA 17.A O no hydrogen 3.108 N/A ARG 22.A N ASP 18.A O no hydrogen 3.054 N/A ARG 22.A NH1 ASP 18.A OD2 no hydrogen 3.183 N/A ILE 23.A N HIS 19.A O no hydrogen 2.906 N/A LYS 24.A N GLU 20.A O no hydrogen 3.194 N/A LYS 24.A NZ GLU 20.A OE1 no hydrogen 2.876 N/A GLN 25.A N ALA 21.A O no hydrogen 3.233 N/A GLN 25.A NE2 ASP 29.A OD1 no hydrogen 2.946 N/A LEU 26.A N ARG 22.A O no hydrogen 3.033 N/A ARG 27.A N ILE 23.A O no hydrogen 2.828 N/A ARG 27.A NE ARG 27.A O no hydrogen 3.333 N/A ARG 27.A NH2 ASP 31.A OD1 no hydrogen 3.024 N/A ILE 28.A N LYS 24.A O no hydrogen 2.953 N/A ASP 29.A N GLN 25.A O no hydrogen 2.987 N/A VAL 30.A N LEU 26.A O no hydrogen 2.866 N/A ASP 31.A N ARG 27.A O no hydrogen 3.015 N/A ASP 32.A N ILE 28.A O no hydrogen 3.162 N/A HIS 33.A N ASP 29.A O no hydrogen 2.849 N/A GLU 34.A N VAL 30.A O no hydrogen 2.877 N/A SER 35.A OG ASP 31.A O no hydrogen 3.546 N/A ARG 36.A N ASP 32.A O no hydrogen 3.198 N/A ARG 36.A NH1 ASP 32.A OD2 no hydrogen 3.275 N/A ILE 37.A N HIS 33.A O no hydrogen 2.738 N/A THR 38.A N GLU 34.A O no hydrogen 3.042 N/A THR 38.A OG1 GLU 34.A O no hydrogen 2.723 N/A ALA 39.A N SER 35.A O no hydrogen 2.897 N/A ASN 40.A N ARG 36.A O no hydrogen 2.863 N/A THR 41.A N ILE 37.A O no hydrogen 3.091 N/A THR 41.A OG1 ILE 37.A O no hydrogen 2.907 N/A LYS 42.A N THR 38.A O no hydrogen 3.200 N/A ALA 43.A N ALA 39.A O no hydrogen 3.045 N/A ILE 44.A N ASN 40.A O no hydrogen 2.903 N/A THR 45.A N THR 41.A O no hydrogen 2.967 N/A THR 45.A OG1 THR 41.A O no hydrogen 2.869 N/A ALA 46.A N LYS 42.A O no hydrogen 3.079 N/A LEU 47.A N ALA 43.A O no hydrogen 2.794 N/A ASN 48.A N ILE 44.A O no hydrogen 2.966 N/A VAL 49.A N THR 45.A O no hydrogen 3.336 N/A ARG 50.A N ALA 46.A O no hydrogen 3.436 N/A VAL 51.A N LEU 47.A O no hydrogen 3.025 N/A THR 52.A N ASN 48.A O no hydrogen 2.899 N/A THR 52.A OG1 ASN 48.A O no hydrogen 2.633 N/A THR 53.A N VAL 49.A O no hydrogen 2.944 N/A THR 53.A OG1 VAL 49.A O no hydrogen 2.870 N/A ALA 54.A N ARG 50.A O no hydrogen 2.812 N/A GLU 55.A N VAL 51.A O no hydrogen 2.734 N/A GLY 56.A N THR 52.A O no hydrogen 3.010 N/A GLU 57.A N ALA 54.A O no hydrogen 3.077 N/A ILE 58.A N ALA 54.A O no hydrogen 2.915 N/A ALA 59.A N GLU 55.A O no hydrogen 3.321 N/A LEU 61.A N GLU 57.A O no hydrogen 3.064 N/A GLN 62.A N ILE 58.A O no hydrogen 2.823 N/A THR 63.A N ALA 59.A O no hydrogen 3.180 N/A THR 63.A OG1 ALA 59.A O no hydrogen 2.828 N/A ASN 64.A N SER 60.A O no hydrogen 2.979 N/A VAL 65.A N LEU 61.A O no hydrogen 2.775 N/A SER 66.A N GLN 62.A O no hydrogen 3.140 N/A SER 66.A OG GLN 62.A O no hydrogen 2.842 N/A ALA 67.A N THR 63.A O no hydrogen 3.013 N/A LEU 68.A N ASN 64.A O no hydrogen 2.754 N/A ASP 69.A N VAL 65.A O no hydrogen 2.888 N/A GLY 70.A N SER 66.A O no hydrogen 3.219 N/A ARG 71.A N ALA 67.A O no hydrogen 3.152 N/A VAL 72.A N LEU 68.A O no hydrogen 2.963 N/A THR 73.A N ASP 69.A O no hydrogen 3.194 N/A THR 73.A OG1 ASP 69.A O no hydrogen 2.874 N/A THR 74.A N GLY 70.A O no hydrogen 3.299 N/A THR 74.A OG1 GLY 70.A O no hydrogen 3.109 N/A ALA 75.A N ARG 71.A O no hydrogen 3.096 N/A GLU 76.A N VAL 72.A O no hydrogen 2.620 N/A ASN 77.A N THR 73.A O no hydrogen 3.072 N/A ASN 77.A N THR 74.A O no hydrogen 3.220 N/A ASN 78.A N THR 74.A O no hydrogen 2.993 N/A ILE 79.A N ALA 75.A O no hydrogen 2.887 N/A SER 80.A N GLU 76.A O no hydrogen 3.058 N/A SER 80.A OG GLU 76.A O no hydrogen 3.123 N/A ALA 81.A N ASN 77.A O no hydrogen 3.044 N/A LEU 82.A N ASN 78.A O no hydrogen 2.979 N/A GLN 83.A N ILE 79.A O no hydrogen 2.896 N/A ALA 84.A N SER 80.A O no hydrogen 3.218 N/A ASP 85.A N LEU 82.A O no hydrogen 3.345 N/A TYR 86.A N LEU 82.A O no hydrogen 2.960 N/A SER 88.A N GLN 95.A OE1 no hydrogen 2.940 N/A THR 90.A N SER 88.A OG no hydrogen 3.044 N/A THR 90.A OG1 SER 88.A OG no hydrogen 3.291 N/A ALA 91.A N SER 88.A OG no hydrogen 3.003 N/A GLN 95.A NE2 SER 88.A O no hydrogen 2.771 N/A SER 99.A OG PRO 100.A O no hydrogen 3.051 N/A SER 106.A N THR 104.A O no hydrogen 2.677 N/A TYR 107.A N LEU 115.A O no hydrogen 2.883 N/A VAL 109.A N LYS 112.A O no hydrogen 3.092 N/A VAL 114.A N TYR 107.A O no hydrogen 3.190 N/A LEU 115.A N TYR 107.A O no hydrogen 3.237 N/A ARG 118.A NE GLY 176.A O no hydrogen 3.137 N/A GLN 119.A N LEU 177.A O no hydrogen 2.940 N/A GLY 121.A N ASP 179.A OD2 no hydrogen 3.371 N/A TRP 122.A N ASP 179.A OD1 no hydrogen 3.212 N/A ALA 125.A N GLU 169.A OE1 no hydrogen 2.936 N/A ASN 130.A N ARG 163.A O no hydrogen 2.576 N/A ASN 130.A ND2 THR 160.A O no hydrogen 3.215 N/A GLY 132.A N ASN 130.A OD1 no hydrogen 3.220 N/A ASP 137.A N ASP 135.A OD1 no hydrogen 3.190 N/A LEU 138.A N ASP 135.A O no hydrogen 3.159 N/A SER 143.A N GLU 150.A OE1 no hydrogen 2.886 N/A SER 143.A OG GLU 150.A OE1 no hydrogen 3.096 N/A SER 143.A OG GLU 150.A OE2 no hydrogen 2.495 N/A THR 147.A OG1 THR 145.A O no hydrogen 3.159 N/A THR 147.A OG1 GLU 150.A OE1 no hydrogen 3.491 N/A GLU 150.A N THR 147.A O no hydrogen 3.097 N/A ILE 151.A N THR 147.A O no hydrogen 3.189 N/A GLN 152.A N GLN 148.A O no hydrogen 2.836 N/A ALA 153.A N SER 149.A O no hydrogen 3.044 N/A ILE 154.A N GLU 150.A O no hydrogen 3.335 N/A ALA 155.A N ILE 151.A O no hydrogen 3.031 N/A ASN 156.A N GLN 152.A O no hydrogen 2.791 N/A ALA 157.A N ALA 153.A O no hydrogen 3.003 N/A LEU 158.A N ILE 154.A O no hydrogen 3.002 N/A ILE 159.A N ALA 155.A O no hydrogen 3.042 N/A THR 160.A N ASN 156.A O no hydrogen 3.126 N/A THR 160.A OG1 ALA 157.A O no hydrogen 2.998 N/A GLU 161.A N ALA 157.A O no hydrogen 3.057 N/A ARG 162.A N LEU 158.A O no hydrogen 2.941 N/A ARG 163.A N ILE 159.A O no hydrogen 2.947 N/A ARG 164.A N THR 160.A O no hydrogen 3.070 N/A ARG 164.A N GLU 161.A O no hydrogen 3.176 N/A ARG 164.A NH1 GLY 132.A O no hydrogen 2.544 N/A THR 165.A N GLU 161.A O no hydrogen 2.986 N/A THR 165.A OG1 GLU 161.A O no hydrogen 3.189 N/A LYS 166.A N ARG 162.A O no hydrogen 3.043 N/A LYS 166.A NZ GLY 127.A O no hydrogen 2.843 N/A LYS 166.A NZ ASP 170.A OD2 no hydrogen 3.270 N/A ALA 167.A N ARG 163.A O no hydrogen 3.149 N/A MET 168.A N ARG 164.A O no hydrogen 2.984 N/A GLU 169.A N THR 165.A O no hydrogen 2.981 N/A ASP 170.A N LYS 166.A O no hydrogen 2.837 N/A ALA 171.A N ALA 167.A O no hydrogen 3.238 N/A LEU 172.A N MET 168.A O no hydrogen 3.203 N/A ARG 173.A N GLU 169.A O no hydrogen 3.018 N/A ARG 173.A NE ASP 179.A O no hydrogen 2.862 N/A ARG 173.A NH1 GLU 169.A OE1 no hydrogen 3.183 N/A ARG 173.A NH2 GLU 169.A OE1 no hydrogen 2.430 N/A ALA 174.A N ASP 170.A O no hydrogen 2.932 N/A HIS 175.A N ALA 171.A O no hydrogen 3.022 N/A HIS 175.A ND1 ALA 171.A O no hydrogen 3.132 N/A GLY 176.A N LEU 172.A O no hydrogen 2.802 N/A LEU 177.A N LEU 172.A O no hydrogen 2.897 N/A ASP 179.A N GLN 119.A O no hydrogen 3.036 N/A