Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kzv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ASP 79.A OD2 no hydrogen 2.844 N/A ILE 4.A N VAL 29.A O no hydrogen 2.826 N/A LEU 5.A N SER 80.A O no hydrogen 2.937 N/A VAL 6.A N TYR 31.A O no hydrogen 2.969 N/A THR 7.A N VAL 82.A O no hydrogen 3.250 N/A THR 7.A OG1 ASN 84.A O no hydrogen 2.650 N/A VAL 9.A N VAL 33.A O no hydrogen 3.453 N/A ARG 11.A NH2 GLU 89.A OE2 no hydrogen 2.765 N/A ILE 13.A N ASP 181.A OD1 no hydrogen 2.838 N/A LYS 15.A NZ ASP 19.A OD2 no hydrogen 2.993 N/A SER 16.A N GLY 12.A O no hydrogen 3.219 N/A SER 16.A OG GLY 12.A O no hydrogen 3.376 N/A ILE 17.A N ILE 13.A O no hydrogen 2.926 N/A VAL 18.A N GLY 14.A O no hydrogen 3.228 N/A ASP 19.A N LYS 15.A O no hydrogen 3.052 N/A VAL 20.A N SER 16.A O no hydrogen 2.834 N/A LEU 21.A N ILE 17.A O no hydrogen 2.855 N/A PHE 22.A N VAL 18.A O no hydrogen 3.178 N/A SER 23.A N ASP 19.A O no hydrogen 3.185 N/A SER 23.A OG VAL 20.A O no hydrogen 2.899 N/A LEU 24.A N LEU 21.A O no hydrogen 3.214 N/A ASP 27.A N ASP 25.A OD2 no hydrogen 2.726 N/A THR 28.A N ASP 25.A OD2 no hydrogen 2.737 N/A VAL 29.A N LYS 2.A O no hydrogen 3.007 N/A VAL 30.A N ARG 50.A O no hydrogen 3.003 N/A TYR 31.A N ILE 4.A O no hydrogen 2.993 N/A GLY 32.A N PHE 52.A O no hydrogen 2.867 N/A VAL 33.A N VAL 6.A O no hydrogen 3.201 N/A LYS 41.A N GLU 37.A O no hydrogen 2.949 N/A LYS 42.A N ALA 38.A O no hydrogen 3.126 N/A LEU 43.A N PRO 39.A O no hydrogen 3.062 N/A LYS 44.A N LEU 40.A O no hydrogen 2.786 N/A LYS 44.A NZ GLY 48.A O no hydrogen 2.785 N/A LYS 44.A NZ ASP 49.A OD1 no hydrogen 2.970 N/A LYS 44.A NZ PHE 51.A O no hydrogen 2.558 N/A GLU 45.A N LYS 41.A O no hydrogen 2.763 N/A LYS 46.A N LYS 42.A O no hydrogen 3.131 N/A LYS 46.A N LEU 43.A O no hydrogen 3.254 N/A TYR 47.A N LEU 43.A O no hydrogen 2.995 N/A TYR 47.A OH ASP 19.A OD1 no hydrogen 2.845 N/A GLY 48.A N LYS 44.A O no hydrogen 2.710 N/A ARG 50.A N TYR 47.A O no hydrogen 3.371 N/A ARG 50.A NH1 PHE 22.A O no hydrogen 3.100 N/A ARG 50.A NH1 ASP 25.A O no hydrogen 3.259 N/A ARG 50.A NH2 ASP 25.A O no hydrogen 2.532 N/A ARG 50.A NH2 THR 28.A O no hydrogen 3.150 N/A PHE 51.A N GLY 48.A O no hydrogen 2.951 N/A PHE 52.A N VAL 30.A O no hydrogen 3.009 N/A TYR 53.A OH GLU 37.A OE1 no hydrogen 2.712 N/A VAL 54.A N GLY 32.A O no hydrogen 3.111 N/A GLY 56.A N ALA 34.A O no hydrogen 2.983 N/A THR 59.A N ASP 57.A OD1 no hydrogen 3.105 N/A THR 59.A OG1 ASP 57.A OD1 no hydrogen 2.517 N/A GLU 60.A N ASP 57.A O no hydrogen 2.782 N/A VAL 63.A N GLU 60.A O no hydrogen 3.061 N/A LEU 64.A N GLU 60.A O no hydrogen 3.370 N/A LYS 65.A N ASP 61.A O no hydrogen 2.890 N/A GLN 66.A N SER 62.A O no hydrogen 2.946 N/A LEU 67.A N VAL 63.A O no hydrogen 3.005 N/A VAL 68.A N LEU 64.A O no hydrogen 2.968 N/A ASN 69.A N LYS 65.A O no hydrogen 2.768 N/A ASN 69.A ND2 LYS 65.A O no hydrogen 2.916 N/A ALA 70.A N GLN 66.A O no hydrogen 2.758 N/A ALA 71.A N LEU 67.A O no hydrogen 3.088 N/A VAL 72.A N VAL 68.A O no hydrogen 3.050 N/A LYS 73.A N ASN 69.A O no hydrogen 2.824 N/A GLY 74.A N ALA 70.A O no hydrogen 2.938 N/A HIS 75.A N ALA 71.A O no hydrogen 2.878 N/A GLY 76.A N VAL 72.A O no hydrogen 2.729 N/A LYS 77.A NZ GLY 1.A O no hydrogen 2.922 N/A LYS 77.A NZ ASP 79.A OD2 no hydrogen 2.663 N/A ASP 79.A N VAL 3.A O no hydrogen 2.742 N/A SER 80.A N VAL 3.A O no hydrogen 3.311 N/A SER 80.A OG ALA 224.A O no hydrogen 2.804 N/A LEU 81.A N ASN 130.A O no hydrogen 2.950 N/A VAL 82.A N LEU 5.A O no hydrogen 2.760 N/A ALA 83.A N VAL 132.A O no hydrogen 2.910 N/A ASN 84.A N THR 7.A OG1 no hydrogen 2.857 N/A ASN 84.A ND2 THR 7.A O no hydrogen 3.172 N/A GLY 86.A N ASN 84.A OD1 no hydrogen 3.044 N/A LEU 88.A N ASP 181.A O no hydrogen 2.808 N/A VAL 91.A N TYR 149.A OH no hydrogen 2.930 N/A VAL 94.A N VAL 91.A O no hydrogen 3.500 N/A ASN 95.A N SER 195.A O no hydrogen 2.824 N/A ASN 95.A ND2 PRO 194.A O no hydrogen 2.673 N/A GLU 96.A N ASN 93.A O no hydrogen 3.044 N/A ALA 101.A N ASP 98.A OD1 no hydrogen 3.230 N/A TRP 102.A N ASP 98.A O no hydrogen 2.998 N/A TRP 102.A NE1 GLU 96.A O no hydrogen 2.977 N/A LYS 103.A N VAL 99.A O no hydrogen 2.848 N/A LYS 104.A N ASN 100.A O no hydrogen 3.027 N/A LEU 105.A N ALA 101.A O no hydrogen 2.913 N/A TYR 106.A N TRP 102.A O no hydrogen 2.880 N/A TYR 106.A OH SER 151.A OG no hydrogen 2.824 N/A ASP 107.A N LYS 103.A O no hydrogen 2.906 N/A ILE 108.A N LYS 104.A O no hydrogen 3.067 N/A ASN 109.A N LEU 105.A O no hydrogen 2.765 N/A ASN 109.A ND2 SER 152.A OG no hydrogen 2.871 N/A PHE 110.A N TYR 106.A O no hydrogen 2.829 N/A PHE 111.A N TYR 106.A O no hydrogen 2.854 N/A SER 112.A N ASP 107.A O no hydrogen 2.868 N/A SER 112.A OG ASP 107.A O no hydrogen 2.741 N/A SER 112.A OG ILE 108.A O no hydrogen 3.191 N/A VAL 114.A N PHE 110.A O no hydrogen 2.953 N/A SER 115.A N PHE 111.A O no hydrogen 2.766 N/A SER 115.A OG ASP 61.A OD1 no hydrogen 2.777 N/A LEU 116.A N SER 112.A O no hydrogen 2.855 N/A VAL 117.A N ILE 113.A O no hydrogen 2.950 N/A GLY 118.A N VAL 114.A O no hydrogen 3.069 N/A ILE 119.A N SER 115.A O no hydrogen 3.002 N/A ALA 120.A N LEU 116.A O no hydrogen 2.886 N/A LEU 124.A N ALA 120.A O no hydrogen 2.931 N/A LYS 125.A N LEU 121.A O no hydrogen 2.775 N/A LYS 125.A NZ GLU 167.A OE2 no hydrogen 3.270 N/A LYS 126.A N GLU 123.A O no hydrogen 3.098 N/A THR 127.A OG1 ILE 78.A O no hydrogen 2.890 N/A THR 127.A OG1 LEU 124.A O no hydrogen 3.350 N/A ASN 128.A N LYS 125.A O no hydrogen 3.156 N/A GLY 129.A N LEU 124.A O no hydrogen 2.940 N/A ASN 130.A N ASP 79.A O no hydrogen 3.109 N/A VAL 131.A N LYS 171.A O no hydrogen 2.805 N/A VAL 132.A N LEU 81.A O no hydrogen 2.893 N/A PHE 133.A N ILE 173.A O no hydrogen 2.781 N/A VAL 134.A N ALA 83.A O no hydrogen 2.908 N/A SER 135.A N VAL 175.A O no hydrogen 3.063 N/A SER 136.A N SER 135.A OG no hydrogen 2.854 N/A TRP 146.A N SER 144.A OG no hydrogen 3.110 N/A TYR 149.A OH SER 196.A O no hydrogen 2.648 N/A GLY 150.A N TRP 146.A O no hydrogen 3.401 N/A GLY 150.A N GLY 147.A O no hydrogen 3.221 N/A SER 151.A N GLY 147.A O no hydrogen 3.302 N/A SER 151.A OG TYR 106.A OH no hydrogen 2.824 N/A SER 152.A N ALA 148.A O no hydrogen 3.092 N/A SER 152.A OG ALA 148.A O no hydrogen 2.828 N/A SER 152.A OG TYR 149.A O no hydrogen 3.543 N/A LYS 153.A NZ GLY 86.A O no hydrogen 2.902 N/A ALA 154.A N GLY 150.A O no hydrogen 3.155 N/A ASN 157.A N ALA 154.A O no hydrogen 2.897 N/A ALA 160.A N LEU 156.A O no hydrogen 3.106 N/A THR 162.A N HIS 158.A O no hydrogen 3.076 N/A THR 162.A OG1 HIS 158.A O no hydrogen 3.272 N/A LEU 163.A N PHE 159.A O no hydrogen 2.854 N/A ALA 164.A N ALA 160.A O no hydrogen 2.988 N/A ASN 165.A N MET 161.A O no hydrogen 2.997 N/A GLU 166.A N THR 162.A O no hydrogen 3.035 N/A GLU 167.A N LEU 163.A O no hydrogen 2.941 N/A VAL 170.A N GLU 167.A O no hydrogen 3.347 N/A LYS 171.A N GLY 129.A O no hydrogen 3.073 N/A LYS 171.A NZ ASN 130.A OD1 no hydrogen 3.318 N/A ALA 172.A N ASN 233.A OD1 no hydrogen 2.933 N/A ILE 173.A N VAL 131.A O no hydrogen 3.031 N/A ALA 174.A N GLN 235.A O no hydrogen 2.948 N/A VAL 175.A N PHE 133.A O no hydrogen 2.982 N/A ALA 176.A N LEU 237.A O no hydrogen 2.884 N/A GLY 178.A N ASP 137.A OD1 no hydrogen 3.089 N/A GLN 185.A N ASP 183.A OD1 no hydrogen 3.154 N/A ASN 187.A ND2 ASP 183.A OD2 no hydrogen 3.318 N/A SER 195.A OG GLU 96.A OE2 no hydrogen 2.937 N/A SER 196.A N GLY 193.A O no hydrogen 3.000 N/A SER 196.A OG VAL 91.A O no hydrogen 3.190 N/A MET 197.A N GLY 193.A O no hydrogen 3.278 N/A SER 198.A N GLN 201.A OE1 no hydrogen 2.974 N/A GLN 201.A N SER 198.A OG no hydrogen 3.000 N/A GLN 201.A NE2 SER 145.A O no hydrogen 2.875 N/A LEU 202.A N SER 198.A O no hydrogen 2.931 N/A LYS 203.A N ALA 199.A O no hydrogen 2.871 N/A MET 204.A N GLU 200.A O no hydrogen 2.969 N/A PHE 205.A N GLN 201.A O no hydrogen 2.877 N/A ARG 206.A N LEU 202.A O no hydrogen 3.012 N/A ARG 206.A NH2 GLU 190.A O no hydrogen 2.831 N/A GLY 207.A N LYS 203.A O no hydrogen 3.049 N/A LEU 208.A N MET 204.A O no hydrogen 2.745 N/A LYS 209.A N PHE 205.A O no hydrogen 2.931 N/A GLU 210.A N ARG 206.A O no hydrogen 2.742 N/A ASN 211.A N LEU 208.A O no hydrogen 3.016 N/A ASN 212.A N LEU 208.A O no hydrogen 2.956 N/A ASN 212.A N LYS 209.A O no hydrogen 3.209 N/A ASN 212.A ND2 VAL 180.A O no hydrogen 3.232 N/A ASN 212.A ND2 THR 182.A OG1 no hydrogen 3.063 N/A ALA 217.A N SER 213.A O no hydrogen 2.961 N/A THR 218.A N SER 214.A O no hydrogen 3.174 N/A THR 218.A N VAL 215.A O no hydrogen 3.141 N/A THR 218.A OG1 SER 214.A O no hydrogen 2.638 N/A VAL 219.A N VAL 215.A O no hydrogen 3.386 N/A TYR 220.A N PRO 216.A O no hydrogen 3.267 N/A TYR 220.A OH VAL 175.A O no hydrogen 2.577 N/A ALA 221.A N ALA 217.A O no hydrogen 2.964 N/A LYS 222.A N THR 218.A O no hydrogen 2.699 N/A LYS 222.A NZ MET 248.A O no hydrogen 2.747 N/A LEU 223.A N VAL 219.A O no hydrogen 2.947 N/A ALA 224.A N TYR 220.A O no hydrogen 3.097 N/A LEU 225.A N ALA 221.A O no hydrogen 2.931 N/A HIS 226.A N LYS 222.A O no hydrogen 2.842 N/A GLY 227.A N LEU 223.A O no hydrogen 2.881 N/A ILE 228.A N ASN 130.A OD1 no hydrogen 2.953 N/A VAL 232.A N PRO 229.A O no hydrogen 2.928 N/A ASN 233.A N ASP 230.A O no hydrogen 3.054 N/A GLY 234.A N ALA 172.A O no hydrogen 2.731 N/A GLN 235.A N VAL 232.A O no hydrogen 3.027 N/A TYR 236.A OH SER 136.A O no hydrogen 2.536 N/A LEU 237.A N ALA 174.A O no hydrogen 2.924 N/A TYR 239.A N ALA 176.A O no hydrogen 2.941 N/A ASP 241.A N SER 238.A O no hydrogen 2.899 N/A ALA 243.A N ASP 241.A OD2 no hydrogen 2.968 N/A LEU 244.A N ASP 241.A O no hydrogen 2.770 N/A ALA 245.A N PRO 242.A O no hydrogen 2.939 N/A PHE 247.A N LEU 244.A O no hydrogen 2.810 N/A MET 248.A N ALA 245.A O no hydrogen 3.333 N/A