Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hkx_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N SER 30.A OG no hydrogen 3.102 N/A LEU 3.A N TYR 31.A O no hydrogen 2.951 N/A LEU 5.A N VAL 33.A O no hydrogen 2.957 N/A CYS 8.A N LEU 5.A O no hydrogen 3.126 N/A SER 9.A N ASN 40.A O no hydrogen 3.160 N/A VAL 10.A N GLU 34.A OE2 no hydrogen 3.421 N/A ALA 11.A N TYR 51.A OH no hydrogen 3.008 N/A GLY 12.A N SER 9.A OG no hydrogen 3.075 N/A TRP 13.A N SER 9.A O no hydrogen 2.946 N/A ILE 14.A N VAL 10.A O no hydrogen 2.799 N/A LEU 15.A N ALA 11.A O no hydrogen 3.130 N/A GLY 16.A N GLY 12.A O no hydrogen 3.043 N/A GLY 16.A N TRP 13.A O no hydrogen 3.237 N/A ASN 17.A N GLY 12.A O no hydrogen 2.863 N/A ASN 17.A ND2 GLY 41.A O no hydrogen 2.850 N/A GLU 19.A N ASN 17.A OD1 no hydrogen 2.941 N/A CYS 20.A N ASN 17.A O no hydrogen 2.591 N/A LEU 23.A N CYS 20.A O no hydrogen 3.481 N/A ARG 26.A NE SER 28.A O no hydrogen 3.195 N/A ARG 26.A NH1 PRO 2.A O no hydrogen 2.535 N/A ARG 26.A NH2 ALA 1.A O no hydrogen 2.351 N/A ARG 26.A NH2 SER 28.A O no hydrogen 3.013 N/A TRP 29.A N VAL 61.A O no hydrogen 3.001 N/A TRP 29.A NE1 LEU 58.A O no hydrogen 2.963 N/A SER 30.A N ALA 1.A O no hydrogen 3.409 N/A VAL 33.A N LEU 3.A O no hydrogen 2.956 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 2.634 N/A ASN 40.A N ASN 7.A O no hydrogen 3.102 N/A TYR 44.A N TYR 97.A OH no hydrogen 3.009 N/A ALA 49.A N TYR 181.A O no hydrogen 3.077 N/A LEU 54.A N ASP 50.A O no hydrogen 2.920 N/A ARG 55.A N TYR 51.A O no hydrogen 2.969 N/A GLU 56.A N GLU 52.A O no hydrogen 3.214 N/A GLU 56.A N GLU 53.A O no hydrogen 3.146 N/A GLN 57.A N GLU 53.A O no hydrogen 3.011 N/A GLN 57.A NE2 GLU 53.A OE2 no hydrogen 2.800 N/A LEU 58.A N LEU 54.A O no hydrogen 3.037 N/A SER 59.A N GLU 56.A O no hydrogen 3.152 N/A VAL 61.A N TRP 29.A O no hydrogen 3.169 N/A SER 62.A N SER 210.A O no hydrogen 2.818 N/A GLU 65.A N ALA 208.A O no hydrogen 2.944 N/A ARG 66.A NH2 GLU 21.A OE1 no hydrogen 2.670 N/A PHE 67.A N ALA 206.A O no hydrogen 2.914 N/A PHE 70.A N ARG 204.A O no hydrogen 3.419 N/A LYS 72.A N GLU 68.A OE2 no hydrogen 2.920 N/A SER 74.A N PRO 71.A O no hydrogen 3.353 N/A SER 75.A N PRO 71.A O no hydrogen 2.961 N/A SER 75.A OG PRO 71.A O no hydrogen 2.915 N/A HIS 79.A N TRP 76.A O no hydrogen 3.251 N/A HIS 79.A NE2 PRO 111.A O no hydrogen 2.875 N/A THR 80.A N THR 104.A O no hydrogen 2.914 N/A THR 80.A OG1 GLY 105.A O no hydrogen 2.482 N/A SER 85.A N SER 95.A O no hydrogen 2.808 N/A SER 87.A N SER 85.A OG no hydrogen 3.255 N/A SER 87.A OG ARG 173.A O no hydrogen 2.525 N/A CYS 88.A N SER 85.A O no hydrogen 3.184 N/A SER 89.A OG ALA 86.A O no hydrogen 3.382 N/A HIS 90.A N GLU 93.A O no hydrogen 2.697 N/A GLU 93.A N HIS 90.A O no hydrogen 3.175 N/A SER 95.A N SER 85.A O no hydrogen 3.053 N/A TYR 97.A OH TYR 44.A O no hydrogen 3.256 N/A TYR 97.A OH TYR 181.A OH no hydrogen 2.625 N/A LYS 98.A N GLY 16.A O no hydrogen 2.706 N/A ASN 99.A N LEU 15.A O no hydrogen 3.160 N/A ASN 99.A ND2 ILE 14.A O no hydrogen 2.794 N/A LEU 101.A N ALA 202.A O no hydrogen 2.808 N/A TRP 102.A NE1 TYR 144.A OH no hydrogen 2.989 N/A THR 104.A N THR 80.A O no hydrogen 2.921 N/A GLY 105.A N LEU 143.A O no hydrogen 3.032 N/A LYS 106.A N LEU 109.A O no hydrogen 2.757 N/A LYS 106.A NZ PRO 77.A O no hydrogen 2.818 N/A LEU 109.A N LYS 106.A O no hydrogen 3.160 N/A LEU 113.A N ALA 196.A O no hydrogen 2.982 N/A SER 114.A OG GLU 195.A OE2 no hydrogen 3.458 N/A LYS 115.A N PHE 194.A O no hydrogen 2.891 N/A TYR 117.A N ILE 192.A O no hydrogen 2.856 N/A ASN 119.A N ASP 190.A O no hydrogen 2.966 N/A ASN 119.A ND2 LYS 123.A O no hydrogen 2.936 N/A ASN 119.A ND2 LEU 186.A O no hydrogen 2.905 N/A ASN 119.A ND2 GLU 187.A O no hydrogen 3.043 N/A LYS 121.A N ASN 119.A OD1 no hydrogen 2.979 N/A LYS 123.A NZ SER 63.A OG no hydrogen 2.692 N/A LYS 123.A NZ ALA 208.A O no hydrogen 3.437 N/A VAL 125.A N LEU 186.A O no hydrogen 3.098 N/A LEU 126.A N PHE 207.A O no hydrogen 2.673 N/A VAL 127.A N THR 184.A O no hydrogen 2.933 N/A TRP 129.A N TYR 182.A O no hydrogen 3.001 N/A GLY 130.A N ILE 201.A O no hydrogen 2.892 N/A VAL 131.A N ASN 180.A O no hydrogen 2.933 N/A HIS 132.A N ASN 199.A O no hydrogen 2.910 N/A HIS 132.A ND1 TYR 144.A OH no hydrogen 2.767 N/A HIS 133.A N ARG 178.A O no hydrogen 2.617 N/A ASP 139.A N ASN 136.A OD1 no hydrogen 2.796 N/A GLN 140.A N ASN 136.A O no hydrogen 3.182 N/A GLN 140.A NE2 THR 146.A O no hydrogen 2.731 N/A GLN 140.A NE2 ASN 199.A OD1 no hydrogen 3.024 N/A ARG 141.A N ILE 137.A O no hydrogen 2.745 N/A ARG 141.A NE GLU 147.A OE1 no hydrogen 2.999 N/A ARG 141.A NH2 GLU 147.A OE2 no hydrogen 3.387 N/A ALA 142.A N GLY 138.A O no hydrogen 2.837 N/A LEU 143.A N ASP 139.A O no hydrogen 2.909 N/A TYR 144.A N GLN 140.A O no hydrogen 3.062 N/A TYR 144.A OH HIS 132.A ND1 no hydrogen 2.767 N/A HIS 145.A N ARG 141.A O no hydrogen 2.913 N/A TYR 150.A N ASN 197.A OD1 no hydrogen 2.884 N/A VAL 151.A N PHE 162.A O no hydrogen 2.924 N/A SER 152.A N GLU 195.A O no hydrogen 2.582 N/A VAL 153.A N ARG 160.A O no hydrogen 2.939 N/A VAL 154.A N ILE 193.A O no hydrogen 2.938 N/A SER 155.A N TYR 158.A O no hydrogen 2.746 N/A SER 156.A N ASP 190.A OD2 no hydrogen 2.942 N/A SER 156.A OG ASP 190.A OD1 no hydrogen 2.969 N/A HIS 157.A N SER 155.A OG no hydrogen 3.315 N/A HIS 157.A NE2 GLU 187.A OE2 no hydrogen 2.261 N/A ARG 160.A N VAL 153.A O no hydrogen 3.073 N/A ARG 160.A NH1 SER 159.A O no hydrogen 2.935 N/A PHE 162.A N VAL 151.A O no hydrogen 2.667 N/A GLU 165.A N HIS 133.A ND1 no hydrogen 2.901 N/A ARG 169.A N GLU 176.A O no hydrogen 2.798 N/A ARG 169.A NH1 GLU 165.A O no hydrogen 2.667 N/A ARG 169.A NH1 ALA 167.A O no hydrogen 3.063 N/A ARG 169.A NH2 GLU 165.A O no hydrogen 3.201 N/A VAL 172.A N GLN 175.A O no hydrogen 2.834 N/A ARG 173.A NE CYS 43.A O no hydrogen 2.929 N/A ARG 173.A NE SER 87.A O no hydrogen 3.443 N/A ARG 173.A NH2 SER 87.A O no hydrogen 2.733 N/A GLN 175.A N VAL 172.A O no hydrogen 2.864 N/A GLN 175.A NE2 SER 87.A OG no hydrogen 2.751 N/A ARG 178.A N HIS 133.A O no hydrogen 2.783 N/A ARG 178.A NH1 PRO 170.A O no hydrogen 3.466 N/A ARG 178.A NH1 GLN 175.A O no hydrogen 3.244 N/A ARG 178.A NH1 GLY 177.A O no hydrogen 2.907 N/A ARG 178.A NH2 PRO 170.A O no hydrogen 2.811 N/A ILE 179.A N PRO 45.A O no hydrogen 2.915 N/A ASN 180.A N VAL 131.A O no hydrogen 2.948 N/A TYR 181.A N HIS 47.A O no hydrogen 2.830 N/A TYR 181.A OH TYR 44.A O no hydrogen 2.481 N/A TYR 182.A N TRP 129.A O no hydrogen 2.880 N/A TRP 183.A NE1 ALA 49.A O no hydrogen 3.024 N/A THR 184.A N VAL 127.A O no hydrogen 3.029 N/A LEU 186.A N VAL 125.A O no hydrogen 2.846 N/A GLY 189.A N ASN 119.A O no hydrogen 2.873 N/A ASP 190.A N GLU 187.A O no hydrogen 3.143 N/A ILE 192.A N TYR 117.A O no hydrogen 2.986 N/A ILE 193.A N VAL 154.A O no hydrogen 2.695 N/A PHE 194.A N LYS 115.A O no hydrogen 2.904 N/A GLU 195.A N SER 152.A O no hydrogen 2.831 N/A ALA 196.A N LEU 113.A O no hydrogen 3.277 N/A ASN 197.A N TYR 150.A O no hydrogen 3.210 N/A ASN 197.A ND2 ASN 148.A O no hydrogen 3.554 N/A ASN 199.A ND2 HIS 132.A O no hydrogen 2.744 N/A ASN 199.A ND2 GLN 140.A OE1 no hydrogen 3.145 N/A ILE 201.A N GLY 130.A O no hydrogen 2.884 N/A ARG 204.A N ASN 99.A O no hydrogen 2.854 N/A ARG 204.A NE GLU 68.A OE2 no hydrogen 3.022 N/A ARG 204.A NH2 GLU 68.A OE2 no hydrogen 3.522 N/A TYR 205.A N ASN 99.A O no hydrogen 3.134 N/A ALA 206.A N PHE 67.A O no hydrogen 2.713 N/A PHE 207.A N LEU 126.A O no hydrogen 3.043 N/A ALA 208.A N GLU 65.A O no hydrogen 3.036 N/A LEU 209.A N GLU 124.A O no hydrogen 2.899 N/A SER 210.A N SER 63.A O no hydrogen 3.002 N/A