Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1im8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N ASP 4.A OD2 no hydrogen 2.821 N/A ALA 8.A N ASP 4.A O no hydrogen 2.841 N/A GLU 9.A N GLU 5.A O no hydrogen 3.088 N/A GLU 9.A N ASN 6.A O no hydrogen 3.146 N/A VAL 10.A N ASN 6.A O no hydrogen 3.182 N/A GLN 15.A N PRO 12.A O no hydrogen 3.192 N/A ARG 16.A N ASP 13.A O no hydrogen 3.132 N/A ARG 16.A NE ASP 13.A OD1 no hydrogen 3.262 N/A ARG 16.A NH1 GLY 168.A O no hydrogen 2.825 N/A ARG 16.A NH1 GLU 171.A OE2 no hydrogen 3.083 N/A SER 17.A N ILE 14.A O no hydrogen 3.355 N/A VAL 18.A N ILE 14.A O no hydrogen 2.944 N/A TYR 21.A N VAL 18.A O no hydrogen 3.031 N/A ILE 24.A N GLY 20.A O no hydrogen 3.127 N/A ILE 25.A N TYR 21.A O no hydrogen 3.182 N/A THR 26.A N SER 22.A O no hydrogen 3.147 N/A THR 26.A OG1 SER 22.A O no hydrogen 3.388 N/A ALA 27.A N ASN 23.A O no hydrogen 2.836 N/A ILE 28.A N ILE 24.A O no hydrogen 2.697 N/A GLY 29.A N ILE 25.A O no hydrogen 3.243 N/A ALA 31.A N ILE 28.A O no hydrogen 2.894 N/A GLU 32.A N GLY 29.A O no hydrogen 3.072 N/A ARG 33.A NE ARG 33.A O no hydrogen 3.048 N/A ARG 33.A NH2 ARG 33.A O no hydrogen 3.396 N/A PHE 34.A N LEU 30.A O no hydrogen 2.728 N/A VAL 35.A N ALA 31.A O no hydrogen 2.938 N/A THR 36.A OG1 ALA 37.A O no hydrogen 3.281 N/A THR 36.A OG1 SER 39.A OG no hydrogen 3.361 N/A ASP 38.A N PRO 62.A O no hydrogen 2.943 N/A SER 39.A OG THR 36.A O no hydrogen 2.656 N/A SER 39.A OG THR 36.A OG1 no hydrogen 3.361 N/A SER 39.A OG SER 107.A OG no hydrogen 2.763 N/A ASN 40.A N ASN 105.A O no hydrogen 2.836 N/A VAL 41.A N LYS 65.A O no hydrogen 2.845 N/A TYR 42.A OH LYS 104.A O no hydrogen 3.217 N/A ASP 43.A N ILE 67.A O no hydrogen 2.949 N/A LEU 44.A N ILE 109.A O no hydrogen 2.786 N/A GLY 45.A N ILE 69.A O no hydrogen 2.613 N/A CYS 46.A N ILE 69.A O no hydrogen 2.855 N/A SER 47.A N ASP 70.A OD1 no hydrogen 2.774 N/A ARG 48.A NE ALA 8.A O no hydrogen 2.789 N/A ARG 48.A NH2 ALA 8.A O no hydrogen 3.337 N/A GLY 49.A N CYS 46.A O no hydrogen 2.928 N/A THR 52.A OG1 ASP 43.A OD2 no hydrogen 2.334 N/A LEU 53.A N GLY 49.A O no hydrogen 3.018 N/A SER 54.A N ALA 50.A O no hydrogen 3.016 N/A SER 54.A OG ILE 25.A O no hydrogen 2.563 N/A ALA 55.A N ALA 51.A O no hydrogen 2.957 N/A ARG 56.A N THR 52.A O no hydrogen 2.936 N/A ARG 56.A NE ILE 89.A O no hydrogen 3.498 N/A ARG 56.A NH1 TYR 85.A O no hydrogen 3.115 N/A ARG 56.A NH2 ILE 89.A O no hydrogen 3.560 N/A ARG 57.A N LEU 53.A O no hydrogen 2.957 N/A ASN 58.A N ALA 55.A O no hydrogen 2.965 N/A ASN 58.A ND2 SER 54.A O no hydrogen 2.716 N/A ILE 59.A N ARG 56.A O no hydrogen 3.453 N/A ASN 63.A ND2 ASP 38.A OD1 no hydrogen 2.936 N/A LYS 65.A N SER 39.A O no hydrogen 3.141 N/A LYS 65.A NZ GLU 92.A OE1 no hydrogen 2.583 N/A ILE 66.A N PRO 90.A O no hydrogen 3.122 N/A ILE 67.A N VAL 41.A O no hydrogen 2.809 N/A GLY 68.A N GLU 92.A O no hydrogen 2.882 N/A ILE 69.A N ASP 43.A O no hydrogen 2.989 N/A ASP 70.A N LEU 94.A O no hydrogen 3.080 N/A SER 72.A N ASP 70.A OD2 no hydrogen 3.187 N/A SER 72.A OG PHE 3.A O no hydrogen 2.912 N/A GLU 76.A N GLN 73.A O no hydrogen 2.916 N/A ARG 79.A N VAL 75.A O no hydrogen 3.213 N/A ARG 79.A NE ILE 93.A O no hydrogen 3.319 N/A ARG 79.A NH2 ILE 93.A O no hydrogen 2.937 N/A GLN 80.A N GLU 76.A O no hydrogen 3.154 N/A HIS 81.A N ARG 77.A O no hydrogen 2.842 N/A HIS 81.A ND1 ARG 48.A O no hydrogen 3.209 N/A ILE 82.A N CYS 78.A O no hydrogen 2.937 N/A ALA 83.A N ARG 79.A O no hydrogen 2.948 N/A TYR 85.A N ILE 82.A O no hydrogen 3.176 N/A ILE 89.A N SER 87.A OG no hydrogen 2.791 N/A GLU 92.A N ILE 66.A O no hydrogen 2.887 N/A LEU 94.A N GLY 68.A O no hydrogen 2.761 N/A CYS 95.A SG ASP 70.A O no hydrogen 3.718 N/A ARG 99.A N ASP 97.A OD2 no hydrogen 2.781 N/A ARG 99.A NE ASP 97.A OD2 no hydrogen 3.123 N/A ARG 99.A NH1 ASP 121.A OD2 no hydrogen 2.709 N/A ARG 99.A NH2 ASP 97.A OD1 no hydrogen 2.583 N/A HIS 100.A N ASP 97.A O no hydrogen 2.857 N/A LYS 104.A N TYR 42.A OH no hydrogen 2.950 N/A ASN 105.A ND2 ASP 38.A O no hydrogen 2.886 N/A ALA 106.A N GLY 132.A O no hydrogen 3.161 N/A SER 107.A N ASN 40.A O no hydrogen 3.066 N/A SER 107.A OG SER 39.A OG no hydrogen 2.763 N/A ILE 109.A N TYR 42.A O no hydrogen 2.968 N/A LEU 110.A N VAL 140.A O no hydrogen 2.967 N/A PHE 112.A N SER 142.A O no hydrogen 2.808 N/A THR 113.A OG1 LEU 44.A O no hydrogen 2.982 N/A THR 113.A OG1 GLY 45.A O no hydrogen 3.469 N/A THR 113.A OG1 ASN 111.A O no hydrogen 3.555 N/A GLN 115.A N GLU 143.A OE2 no hydrogen 3.111 N/A PHE 116.A N THR 113.A O no hydrogen 2.908 N/A LEU 117.A N LEU 114.A O no hydrogen 2.916 N/A ASP 121.A N PRO 118.A O no hydrogen 2.744 N/A ARG 122.A N PRO 119.A O no hydrogen 3.361 N/A ARG 122.A NE LEU 114.A O no hydrogen 3.139 N/A ARG 122.A NE LEU 117.A O no hydrogen 3.367 N/A ARG 122.A NH1 ARG 185.A O no hydrogen 3.049 N/A ARG 122.A NH2 LEU 117.A O no hydrogen 3.008 N/A ARG 122.A NH2 ARG 185.A O no hydrogen 2.931 N/A LEU 125.A N ASP 121.A O no hydrogen 3.265 N/A LEU 126.A N ARG 122.A O no hydrogen 3.042 N/A THR 127.A N ILE 123.A O no hydrogen 2.766 N/A THR 127.A OG1 ILE 123.A O no hydrogen 2.758 N/A LYS 128.A N ALA 124.A O no hydrogen 2.890 N/A LYS 128.A NZ ILE 98.A O no hydrogen 3.010 N/A LYS 128.A NZ ARG 99.A O no hydrogen 3.098 N/A LYS 128.A NZ VAL 101.A O no hydrogen 2.616 N/A ILE 129.A N LEU 125.A O no hydrogen 2.833 N/A TYR 130.A N LEU 126.A O no hydrogen 2.832 N/A TYR 130.A OH GLY 200.A O no hydrogen 3.395 N/A GLU 131.A N THR 127.A O no hydrogen 2.903 N/A GLY 132.A N LYS 128.A O no hydrogen 2.867 N/A LEU 133.A N ILE 129.A O no hydrogen 3.174 N/A LEU 133.A N TYR 130.A O no hydrogen 3.417 N/A ASN 134.A N ALA 106.A O no hydrogen 2.856 N/A ASN 134.A ND2 ASN 105.A OD1 no hydrogen 2.972 N/A ASN 136.A N LYS 219.A OXT no hydrogen 2.838 N/A GLY 137.A N ASN 134.A O no hydrogen 2.881 N/A VAL 138.A N SER 107.A O no hydrogen 2.897 N/A LEU 139.A N ALA 217.A O no hydrogen 2.944 N/A VAL 140.A N VAL 108.A O no hydrogen 2.816 N/A SER 142.A N LEU 110.A O no hydrogen 3.115 N/A SER 142.A OG ASN 111.A OD1 no hydrogen 2.532 N/A SER 142.A OG SER 215.A OG no hydrogen 3.022 N/A GLU 143.A N GLY 214.A O no hydrogen 2.905 N/A LYS 144.A NZ GLU 182.A OE1 no hydrogen 2.942 N/A PHE 145.A N ASN 212.A O no hydrogen 2.734 N/A ARG 146.A N ASP 187.A O no hydrogen 3.105 N/A ARG 146.A NH2 GLU 148.A OE2 no hydrogen 2.948 N/A PHE 147.A N ASN 153.A OD1 no hydrogen 3.019 N/A ILE 152.A N ASP 149.A OD1 no hydrogen 3.136 N/A ASN 153.A N ASP 149.A O no hydrogen 2.830 N/A HIS 154.A N THR 150.A O no hydrogen 3.081 N/A LEU 155.A N LYS 151.A O no hydrogen 2.985 N/A LEU 156.A N ILE 152.A O no hydrogen 2.847 N/A ILE 157.A N ASN 153.A O no hydrogen 2.937 N/A ASP 158.A N HIS 154.A O no hydrogen 2.918 N/A LEU 159.A N LEU 155.A O no hydrogen 3.115 N/A HIS 160.A N LEU 156.A O no hydrogen 2.844 N/A HIS 161.A N ILE 157.A O no hydrogen 2.762 N/A GLN 162.A N ASP 158.A O no hydrogen 2.714 N/A PHE 163.A N LEU 159.A O no hydrogen 3.027 N/A LYS 164.A N HIS 160.A O no hydrogen 3.005 N/A ARG 165.A N HIS 161.A O no hydrogen 3.101 N/A ALA 166.A N GLN 162.A O no hydrogen 2.942 N/A ASN 167.A N PHE 163.A O no hydrogen 3.077 N/A ASN 167.A ND2 ARG 16.A O no hydrogen 3.688 N/A GLY 168.A N ARG 165.A O no hydrogen 2.820 N/A TYR 169.A N LYS 164.A O no hydrogen 2.772 N/A TYR 169.A OH THR 179.A OG1 no hydrogen 3.167 N/A GLU 171.A N GLY 168.A O no hydrogen 3.135 N/A LEU 172.A N TYR 169.A O no hydrogen 3.024 N/A SER 175.A N LEU 172.A O no hydrogen 3.134 N/A ARG 178.A N VAL 174.A O no hydrogen 2.933 N/A ARG 178.A NH1 GLU 182.A OE2 no hydrogen 3.252 N/A THR 179.A N SER 175.A O no hydrogen 2.988 N/A THR 179.A OG1 TYR 169.A OH no hydrogen 3.167 N/A THR 179.A OG1 SER 175.A O no hydrogen 2.616 N/A ALA 180.A N GLN 176.A O no hydrogen 2.802 N/A LEU 181.A N LYS 177.A O no hydrogen 2.994 N/A GLU 182.A N ARG 178.A O no hydrogen 3.159 N/A ASN 183.A N THR 179.A O no hydrogen 3.335 N/A VAL 184.A N LEU 181.A O no hydrogen 3.031 N/A SER 188.A OG THR 191.A OG1 no hydrogen 2.967 N/A THR 191.A N SER 188.A OG no hydrogen 3.121 N/A THR 191.A OG1 SER 188.A OG no hydrogen 2.967 N/A HIS 192.A N SER 188.A O no hydrogen 3.171 N/A HIS 192.A ND1 SER 188.A O no hydrogen 3.137 N/A LYS 193.A N ILE 189.A O no hydrogen 3.012 N/A LYS 193.A NZ GLU 205.A OE2 no hydrogen 2.650 N/A VAL 194.A N GLU 190.A O no hydrogen 2.950 N/A ARG 195.A N THR 191.A O no hydrogen 3.125 N/A ARG 195.A NH1 ASP 187.A OD1 no hydrogen 3.525 N/A ARG 195.A NH2 ASP 187.A OD1 no hydrogen 2.887 N/A LEU 196.A N HIS 192.A O no hydrogen 2.961 N/A LYS 197.A N LYS 193.A O no hydrogen 2.904 N/A ASN 198.A N VAL 194.A O no hydrogen 2.919 N/A VAL 199.A N ARG 195.A O no hydrogen 3.087 N/A GLY 200.A N LYS 197.A O no hydrogen 2.931 N/A PHE 201.A N LEU 196.A O no hydrogen 3.394 N/A SER 202.A N VAL 218.A O no hydrogen 3.181 N/A SER 202.A OG VAL 218.A O no hydrogen 3.456 N/A SER 202.A OG LYS 219.A O no hydrogen 2.469 N/A GLN 203.A N VAL 218.A O no hydrogen 3.352 N/A GLU 205.A N ILE 216.A O no hydrogen 3.013 N/A LEU 206.A N GLU 205.A OE2 no hydrogen 3.051 N/A TRP 207.A N SER 215.A O no hydrogen 2.968 N/A PHE 208.A N SER 215.A O no hydrogen 3.326 N/A GLN 209.A NE2 PHE 211.A O no hydrogen 2.878 N/A CYS 210.A N PHE 213.A O no hydrogen 2.866 N/A PHE 213.A N CYS 210.A O no hydrogen 3.186 N/A GLY 214.A N GLU 143.A O no hydrogen 3.135 N/A SER 215.A N PHE 208.A O no hydrogen 3.006 N/A SER 215.A OG SER 142.A OG no hydrogen 3.022 N/A ILE 216.A N GLU 205.A O no hydrogen 2.866 N/A ALA 217.A N LEU 139.A O no hydrogen 2.937 N/A VAL 218.A N GLN 203.A O no hydrogen 2.748 N/A LYS 219.A N GLY 137.A O no hydrogen 2.777 N/A LYS 219.A NZ TYR 130.A O no hydrogen 2.864 N/A LYS 219.A NZ LEU 133.A O no hydrogen 2.707 N/A