Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ztm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N ASP 80.A OD2 no hydrogen 2.687 N/A ALA 2.A N ASP 25.A O no hydrogen 2.853 N/A VAL 3.A N ILE 81.A O no hydrogen 2.785 N/A VAL 4.A N VAL 27.A O no hydrogen 3.390 N/A THR 5.A N VAL 83.A O no hydrogen 3.062 N/A THR 5.A OG1 VAL 83.A O no hydrogen 3.485 N/A GLY 6.A N ASN 29.A OD1 no hydrogen 2.841 N/A SER 7.A N ASN 29.A O no hydrogen 2.603 N/A SER 7.A OG VAL 4.A O no hydrogen 2.584 N/A SER 7.A OG ASN 29.A O no hydrogen 3.458 N/A THR 8.A OG1 PHE 31.A O no hydrogen 2.641 N/A LEU 13.A N SER 9.A O no hydrogen 3.089 N/A GLY 14.A N GLY 10.A O no hydrogen 3.043 N/A ILE 15.A N ILE 11.A O no hydrogen 2.947 N/A ALA 16.A N GLY 12.A O no hydrogen 2.797 N/A THR 17.A N LEU 13.A O no hydrogen 2.859 N/A THR 17.A OG1 LEU 13.A O no hydrogen 2.754 N/A ALA 18.A N GLY 14.A O no hydrogen 3.013 N/A LEU 19.A N ILE 15.A O no hydrogen 3.151 N/A LEU 19.A N ALA 16.A O no hydrogen 3.205 N/A ALA 20.A N ALA 16.A O no hydrogen 2.939 N/A ALA 21.A N THR 17.A O no hydrogen 2.996 N/A GLN 22.A N LEU 19.A O no hydrogen 2.823 N/A GLY 23.A N ALA 20.A O no hydrogen 2.680 N/A ALA 24.A N LEU 19.A O no hydrogen 3.420 N/A ILE 26.A N LYS 51.A O no hydrogen 2.922 N/A VAL 27.A N ALA 2.A O no hydrogen 3.151 N/A LEU 28.A N LEU 53.A O no hydrogen 2.599 N/A ASN 29.A N SER 7.A OG no hydrogen 3.043 N/A ASN 29.A ND2 ASP 55.A O no hydrogen 2.978 N/A ASN 29.A ND2 ALA 57.A O no hydrogen 3.292 N/A GLU 36.A N ASP 33.A OD2 no hydrogen 2.793 N/A ILE 37.A N ASP 33.A O no hydrogen 2.850 N/A GLU 38.A N ALA 34.A O no hydrogen 2.894 N/A LYS 39.A N ALA 35.A O no hydrogen 3.043 N/A VAL 40.A N GLU 36.A O no hydrogen 3.067 N/A VAL 40.A N ILE 37.A O no hydrogen 3.130 N/A ARG 41.A N ILE 37.A O no hydrogen 2.974 N/A ARG 41.A NE GLU 38.A OE1 no hydrogen 3.013 N/A ARG 41.A NE GLU 38.A OE2 no hydrogen 3.110 N/A ARG 41.A NH1 VAL 52.A O no hydrogen 2.945 N/A ARG 41.A NH2 GLU 38.A OE2 no hydrogen 2.560 N/A ALA 42.A N GLU 38.A O no hydrogen 2.883 N/A GLY 43.A N LYS 39.A O no hydrogen 3.160 N/A LEU 44.A N VAL 40.A O no hydrogen 3.067 N/A ALA 45.A N ARG 41.A O no hydrogen 3.191 N/A ALA 46.A N ALA 42.A O no hydrogen 2.979 N/A ALA 46.A N GLY 43.A O no hydrogen 3.026 N/A GLN 47.A N GLY 43.A O no hydrogen 2.680 N/A HIS 48.A N LEU 44.A O no hydrogen 3.181 N/A VAL 50.A N HIS 48.A O no hydrogen 2.781 N/A LYS 51.A N ASP 25.A OD1 no hydrogen 2.652 N/A LYS 51.A NZ GLN 75.A O no hydrogen 2.757 N/A LEU 53.A N ILE 26.A O no hydrogen 2.790 N/A TYR 54.A OH GLY 30.A O no hydrogen 2.653 N/A ASP 55.A N LEU 28.A O no hydrogen 3.103 N/A ALA 57.A N ASP 55.A OD1 no hydrogen 3.106 N/A SER 60.A N ASP 58.A OD1 no hydrogen 2.923 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.728 N/A LYS 61.A N ASP 58.A O no hydrogen 3.335 N/A VAL 65.A N LYS 61.A O no hydrogen 3.168 N/A ARG 66.A N GLY 62.A O no hydrogen 2.928 N/A ARG 66.A NE HIS 115.A ND1 no hydrogen 3.095 N/A ARG 66.A NH2 HIS 115.A ND1 no hydrogen 3.515 N/A GLY 67.A N GLU 63.A O no hydrogen 2.712 N/A LEU 68.A N ALA 64.A O no hydrogen 2.962 N/A VAL 69.A N VAL 65.A O no hydrogen 3.301 N/A ASP 70.A N ARG 66.A O no hydrogen 2.981 N/A ASN 71.A N GLY 67.A O no hydrogen 3.025 N/A ALA 72.A N VAL 69.A O no hydrogen 3.108 N/A VAL 73.A N VAL 69.A O no hydrogen 3.058 N/A VAL 73.A N ASP 70.A O no hydrogen 3.147 N/A ARG 74.A N ASP 70.A O no hydrogen 2.866 N/A GLN 75.A N ASN 71.A O no hydrogen 3.007 N/A MET 76.A N ALA 72.A O no hydrogen 3.030 N/A GLY 77.A N VAL 73.A O no hydrogen 2.687 N/A ARG 78.A NE ASP 80.A OD1 no hydrogen 3.269 N/A ARG 78.A NE ASP 80.A OD2 no hydrogen 3.542 N/A ARG 78.A NH1 ASP 80.A OD1 no hydrogen 2.889 N/A ASP 80.A N VAL 1.A O no hydrogen 2.622 N/A ILE 81.A N VAL 1.A O no hydrogen 3.051 N/A LEU 82.A N ARG 131.A O no hydrogen 2.887 N/A VAL 83.A N VAL 3.A O no hydrogen 2.852 N/A ASN 85.A N THR 5.A OG1 no hydrogen 2.701 N/A ASN 85.A ND2 THR 5.A O no hydrogen 3.122 N/A ALA 86.A N THR 5.A OG1 no hydrogen 2.849 N/A ILE 88.A N ASN 109.A OD1 no hydrogen 3.036 N/A HIS 90.A N GLN 89.A OE1 no hydrogen 2.844 N/A ALA 92.A N ASN 146.A O no hydrogen 2.933 N/A GLU 95.A N GLU 95.A OE1 no hydrogen 2.738 N/A ASP 96.A N LEU 93.A O no hydrogen 2.758 N/A PHE 97.A N ILE 94.A O no hydrogen 3.058 N/A TRP 102.A N PRO 98.A O no hydrogen 2.947 N/A ASP 103.A N THR 99.A O no hydrogen 2.817 N/A ALA 104.A N GLU 100.A O no hydrogen 3.005 N/A ILE 105.A N LYS 101.A O no hydrogen 3.000 N/A LEU 106.A N TRP 102.A O no hydrogen 3.021 N/A ALA 107.A N ASP 103.A O no hydrogen 2.892 N/A LEU 108.A N ALA 104.A O no hydrogen 3.053 N/A ASN 109.A N ILE 105.A O no hydrogen 2.818 N/A ASN 109.A ND2 ILE 88.A O no hydrogen 3.070 N/A LEU 110.A N LEU 106.A O no hydrogen 3.178 N/A SER 111.A N LEU 106.A O no hydrogen 2.870 N/A SER 111.A OG LEU 106.A O no hydrogen 3.471 N/A ALA 112.A N ALA 107.A O no hydrogen 2.973 N/A VAL 113.A N LEU 110.A O no hydrogen 3.172 N/A HIS 115.A N SER 111.A O no hydrogen 2.989 N/A GLY 116.A N ALA 112.A O no hydrogen 2.936 N/A THR 117.A N VAL 113.A O no hydrogen 3.066 N/A THR 117.A OG1 VAL 113.A O no hydrogen 2.821 N/A ALA 118.A N PHE 114.A O no hydrogen 2.760 N/A ALA 119.A N HIS 115.A O no hydrogen 3.052 N/A ALA 120.A N GLY 116.A O no hydrogen 2.967 N/A LEU 121.A N THR 117.A O no hydrogen 2.851 N/A HIS 123.A N ALA 120.A O no hydrogen 3.088 N/A MET 124.A N ALA 120.A O no hydrogen 3.050 N/A LYS 125.A N LEU 121.A O no hydrogen 2.781 N/A LYS 126.A N PRO 122.A O no hydrogen 3.429 N/A GLN 127.A N HIS 123.A O no hydrogen 3.268 N/A GLN 127.A NE2 ILE 79.A O no hydrogen 3.028 N/A GLN 127.A NE2 PHE 129.A O no hydrogen 3.601 N/A GLY 128.A N LYS 125.A O no hydrogen 2.817 N/A PHE 129.A N MET 124.A O no hydrogen 3.126 N/A GLY 130.A N GLY 172.A O no hydrogen 3.241 N/A ARG 131.A N ASP 80.A O no hydrogen 3.047 N/A ARG 131.A NE LEU 233.A O no hydrogen 2.711 N/A ARG 131.A NE ALA 234.A O no hydrogen 3.095 N/A ARG 131.A NH1 GLY 130.A O no hydrogen 3.312 N/A ARG 131.A NH2 SER 235.A O no hydrogen 2.613 N/A ILE 132.A N THR 174.A O no hydrogen 3.016 N/A ILE 133.A N LEU 82.A O no hydrogen 2.844 N/A ASN 134.A N ASN 176.A O no hydrogen 2.899 N/A ASN 134.A ND2 ASN 84.A OD1 no hydrogen 2.862 N/A ILE 135.A N ASN 84.A O no hydrogen 2.949 N/A ALA 136.A N ILE 178.A O no hydrogen 2.856 N/A ALA 138.A N PRO 180.A O no hydrogen 3.083 N/A HIS 139.A N SER 137.A OG no hydrogen 2.887 N/A HIS 139.A NE2 SER 144.A OG no hydrogen 2.632 N/A GLY 140.A N SER 137.A O no hydrogen 2.726 N/A LEU 141.A N ALA 138.A O no hydrogen 2.843 N/A VAL 142.A N ALA 138.A O no hydrogen 2.894 N/A SER 144.A OG HIS 139.A NE2 no hydrogen 2.632 N/A LYS 147.A NZ GLN 191.A OE1 no hydrogen 2.770 N/A VAL 151.A N LYS 147.A O no hydrogen 2.836 N/A ALA 152.A N SER 148.A O no hydrogen 2.857 N/A ALA 153.A N ALA 149.A O no hydrogen 2.861 N/A LYS 154.A N TYR 150.A O no hydrogen 2.835 N/A LYS 154.A NZ ILE 135.A O no hydrogen 2.818 N/A LYS 154.A NZ ALA 136.A O no hydrogen 3.137 N/A HIS 155.A N VAL 151.A O no hydrogen 2.955 N/A HIS 155.A ND1 VAL 151.A O no hydrogen 2.875 N/A GLY 156.A N ALA 152.A O no hydrogen 2.771 N/A VAL 157.A N ALA 153.A O no hydrogen 2.793 N/A VAL 158.A N LYS 154.A O no hydrogen 3.177 N/A GLY 159.A N HIS 155.A O no hydrogen 3.014 N/A PHE 160.A N GLY 156.A O no hydrogen 2.758 N/A THR 161.A N VAL 157.A O no hydrogen 2.775 N/A THR 161.A OG1 ASN 134.A OD1 no hydrogen 2.868 N/A THR 161.A OG1 VAL 157.A O no hydrogen 2.703 N/A LYS 162.A N VAL 158.A O no hydrogen 3.165 N/A VAL 163.A N GLY 159.A O no hydrogen 3.237 N/A THR 164.A N PHE 160.A O no hydrogen 3.023 N/A THR 164.A OG1 PHE 160.A O no hydrogen 2.828 N/A ALA 165.A N THR 161.A O no hydrogen 3.125 N/A LEU 166.A N LYS 162.A O no hydrogen 3.134 N/A GLU 167.A N VAL 163.A O no hydrogen 2.991 N/A THR 168.A N THR 164.A O no hydrogen 3.029 N/A THR 168.A N ALA 165.A O no hydrogen 3.265 N/A THR 168.A OG1 THR 164.A O no hydrogen 2.790 N/A THR 168.A OG1 ALA 165.A O no hydrogen 3.245 N/A THR 168.A OG1 ILE 173.A O no hydrogen 3.551 N/A ALA 169.A N LEU 166.A O no hydrogen 3.503 N/A GLN 171.A N THR 168.A O no hydrogen 3.169 N/A THR 174.A N GLY 130.A O no hydrogen 3.240 N/A ALA 175.A N THR 242.A OG1 no hydrogen 3.305 N/A ASN 176.A N ILE 132.A O no hydrogen 3.012 N/A ASN 176.A ND2 ILE 241.A O no hydrogen 2.614 N/A ALA 177.A N THR 244.A O no hydrogen 3.101 N/A ILE 178.A N ASN 134.A O no hydrogen 2.984 N/A CYS 179.A N VAL 246.A O no hydrogen 2.843 N/A CYS 179.A SG ALA 177.A O no hydrogen 3.595 N/A GLY 181.A N VAL 248.A O no hydrogen 3.045 N/A ARG 184.A NE GLU 189.A OE1 no hydrogen 2.983 N/A ARG 184.A NH1 GLU 189.A OE2 no hydrogen 3.067 N/A ARG 184.A NH1 GLU 204.A OE2 no hydrogen 2.988 N/A ARG 184.A NH2 GLU 204.A OE1 no hydrogen 3.468 N/A SER 185.A N VAL 183.A O no hydrogen 2.548 N/A LEU 187.A N SER 185.A OG no hydrogen 3.245 N/A VAL 188.A N SER 185.A O no hydrogen 3.108 N/A GLU 189.A N SER 185.A O no hydrogen 2.998 N/A LYS 190.A N PRO 186.A O no hydrogen 3.345 N/A GLN 191.A N VAL 188.A O no hydrogen 3.016 N/A GLN 191.A NE2 LEU 187.A O no hydrogen 3.136 N/A ILE 192.A N VAL 188.A O no hydrogen 2.865 N/A SER 193.A N GLU 189.A O no hydrogen 2.972 N/A SER 193.A OG GLU 189.A O no hydrogen 2.833 N/A SER 193.A OG GLN 203.A OE1 no hydrogen 3.301 N/A ALA 194.A N LYS 190.A O no hydrogen 3.165 N/A LEU 195.A N GLN 191.A O no hydrogen 2.814 N/A ALA 196.A N ILE 192.A O no hydrogen 2.741 N/A GLU 197.A N SER 193.A O no hydrogen 2.897 N/A LYS 198.A N ALA 194.A O no hydrogen 2.984 N/A ASN 199.A N LEU 195.A O no hydrogen 3.181 N/A GLY 200.A N GLU 197.A O no hydrogen 3.470 N/A VAL 201.A N ALA 196.A O no hydrogen 2.972 N/A GLN 203.A NE2 GLU 189.A OE2 no hydrogen 2.778 N/A GLN 203.A NE2 SER 193.A OG no hydrogen 3.381 N/A GLU 204.A N ASP 202.A OD1 no hydrogen 2.951 N/A THR 205.A N ASP 202.A O no hydrogen 2.933 N/A THR 205.A N ASP 202.A OD1 no hydrogen 2.922 N/A THR 205.A OG1 ASP 202.A OD1 no hydrogen 3.160 N/A THR 205.A OG1 ASP 202.A OD2 no hydrogen 2.830 N/A ALA 206.A N ASP 202.A O no hydrogen 3.138 N/A ALA 207.A N GLN 203.A O no hydrogen 3.316 N/A ARG 208.A N GLU 204.A O no hydrogen 3.299 N/A GLU 209.A N THR 205.A O no hydrogen 3.021 N/A LEU 210.A N ALA 206.A O no hydrogen 2.799 N/A LEU 211.A N ALA 207.A O no hydrogen 3.012 N/A SER 212.A N ARG 208.A O no hydrogen 2.840 N/A SER 212.A OG ARG 208.A O no hydrogen 3.361 N/A SER 212.A OG GLU 209.A O no hydrogen 3.098 N/A GLU 213.A N GLU 209.A O no hydrogen 2.957 N/A LYS 214.A N LEU 211.A O no hydrogen 3.379 N/A GLN 215.A N LEU 211.A O no hydrogen 2.657 N/A GLN 215.A NE2 TRP 182.A O no hydrogen 3.428 N/A GLN 215.A NE2 GLN 219.A O no hydrogen 2.969 N/A SER 217.A N GLY 250.A O no hydrogen 3.092 N/A SER 217.A OG GLN 219.A O no hydrogen 3.462 N/A LEU 218.A N GLN 215.A O no hydrogen 2.950 N/A GLN 219.A N SER 217.A OG no hydrogen 3.338 N/A PHE 220.A N GLN 219.A OE1 no hydrogen 3.178 N/A VAL 221.A N TRP 182.A O no hydrogen 2.833 N/A THR 222.A N GLN 225.A OE1 no hydrogen 3.163 N/A GLN 225.A N THR 222.A OG1 no hydrogen 2.794 N/A LEU 226.A N THR 222.A O no hydrogen 2.766 N/A GLY 227.A N PRO 223.A O no hydrogen 2.634 N/A GLY 228.A N GLU 224.A O no hydrogen 2.809 N/A THR 229.A N GLN 225.A O no hydrogen 3.017 N/A THR 229.A OG1 GLN 225.A O no hydrogen 3.118 N/A ALA 230.A N LEU 226.A O no hydrogen 2.937 N/A VAL 231.A N GLY 227.A O no hydrogen 2.862 N/A PHE 232.A N GLY 228.A O no hydrogen 3.027 N/A LEU 233.A N THR 229.A O no hydrogen 3.042 N/A ALA 234.A N ALA 230.A O no hydrogen 3.037 N/A SER 235.A N VAL 231.A O no hydrogen 2.940 N/A SER 235.A N PHE 232.A O no hydrogen 2.798 N/A SER 235.A OG VAL 231.A O no hydrogen 3.161 N/A ALA 239.A N ASP 236.A O no hydrogen 3.095 N/A ILE 241.A N ALA 238.A O no hydrogen 3.015 N/A GLY 243.A N ALA 175.A O no hydrogen 2.577 N/A THR 244.A N ASN 176.A OD1 no hydrogen 3.228 N/A VAL 246.A N ALA 177.A O no hydrogen 3.035 N/A VAL 248.A N CYS 179.A O no hydrogen 3.241 N/A TRP 252.A N ASP 249.A O no hydrogen 3.076 N/A THR 253.A N ASP 249.A OD2 no hydrogen 3.368 N/A THR 253.A OG1 ASP 249.A OD2 no hydrogen 2.816 N/A ALA 254.A N GLY 251.A O no hydrogen 3.155 N/A ARG 255.A NH2 SER 212.A O no hydrogen 3.023 N/A