Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2i55_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N THR 198.A O no hydrogen 3.379 N/A LEU 4.A N LYS 36.A O no hydrogen 2.671 N/A LEU 5.A N HIS 200.A O no hydrogen 2.697 N/A PHE 6.A N GLY 38.A O no hydrogen 3.226 N/A ASP 7.A N PHE 202.A O no hydrogen 2.909 N/A VAL 8.A N ASP 7.A OD1 no hydrogen 2.874 N/A GLY 10.A N THR 13.A OG1 no hydrogen 2.994 N/A THR 11.A N VAL 8.A O no hydrogen 3.110 N/A THR 11.A OG1 ASP 204.A OD2 no hydrogen 2.575 N/A LEU 12.A N VAL 8.A O no hydrogen 3.063 N/A THR 13.A OG1 VAL 8.A O no hydrogen 3.392 N/A THR 13.A OG1 PRO 14.A O no hydrogen 2.779 N/A ARG 16.A N ASP 9.A OD2 no hydrogen 2.730 N/A ASN 17.A ND2 ARG 16.A O no hydrogen 2.419 N/A GLU 19.A N GLN 51.A O no hydrogen 3.192 N/A THR 20.A OG1 TYR 229.A OH no hydrogen 3.415 N/A LYS 24.A N THR 20.A O no hydrogen 2.709 N/A LYS 24.A NZ GLU 19.A OE1 no hydrogen 3.049 N/A LYS 24.A NZ LEU 52.A O no hydrogen 3.019 N/A GLU 25.A N HIS 21.A O no hydrogen 2.969 N/A ALA 26.A N ASP 22.A O no hydrogen 3.105 N/A LEU 27.A N MET 23.A O no hydrogen 2.810 N/A LEU 28.A N LYS 24.A O no hydrogen 2.710 N/A LYS 29.A N GLU 25.A O no hydrogen 3.101 N/A ALA 30.A N ALA 26.A O no hydrogen 3.098 N/A ARG 31.A N LEU 27.A O no hydrogen 2.850 N/A ARG 31.A NE ASP 61.A OD2 no hydrogen 3.213 N/A ARG 31.A NH1 GLU 58.A O no hydrogen 3.372 N/A ALA 32.A N LEU 28.A O no hydrogen 2.797 N/A ALA 33.A N LYS 29.A O no hydrogen 3.040 N/A ALA 33.A N ALA 30.A O no hydrogen 3.033 N/A GLY 34.A N ARG 31.A O no hydrogen 2.794 N/A PHE 35.A N ALA 30.A O no hydrogen 3.424 N/A LYS 36.A N ALA 2.A O no hydrogen 3.049 N/A LYS 36.A NZ ASP 61.A OD1 no hydrogen 3.522 N/A LEU 37.A N ASP 61.A OD2 no hydrogen 2.846 N/A GLY 38.A N LEU 4.A O no hydrogen 2.759 N/A VAL 39.A N TYR 62.A O no hydrogen 3.133 N/A VAL 40.A N PHE 6.A O no hydrogen 2.976 N/A GLY 41.A N PHE 64.A O no hydrogen 3.177 N/A ALA 46.A N ASP 44.A OD2 no hydrogen 3.214 N/A LYS 47.A N ASP 44.A O no hydrogen 2.840 N/A GLN 48.A N ASP 44.A O no hydrogen 3.407 N/A GLN 48.A NE2 SER 43.A OG no hydrogen 3.137 N/A GLN 48.A NE2 PHE 64.A O no hydrogen 3.366 N/A LYS 49.A N PHE 45.A O no hydrogen 2.855 N/A LYS 49.A NZ GLU 54.A OE2 no hydrogen 3.288 N/A GLU 50.A N ALA 46.A O no hydrogen 2.969 N/A GLN 51.A N GLN 48.A O no hydrogen 3.164 N/A LEU 52.A N GLN 48.A O no hydrogen 2.845 N/A GLY 53.A N LYS 49.A O no hydrogen 2.627 N/A SER 55.A OG ASP 59.A OD2 no hydrogen 2.930 N/A ILE 56.A N GLY 53.A O no hydrogen 3.233 N/A ASP 59.A N ILE 56.A O no hydrogen 2.940 N/A PHE 60.A N ILE 56.A O no hydrogen 3.207 N/A TYR 62.A N LEU 37.A O no hydrogen 3.099 N/A VAL 63.A N TYR 72.A O no hydrogen 2.925 N/A PHE 64.A N VAL 39.A O no hydrogen 2.677 N/A SER 65.A N LEU 70.A O no hydrogen 2.947 N/A SER 65.A OG GLN 48.A OE1 no hydrogen 2.889 N/A GLU 66.A N SER 43.A O no hydrogen 2.836 N/A ASN 67.A N GLY 41.A O no hydrogen 2.815 N/A ASN 67.A ND2 TRP 183.A O no hydrogen 3.206 N/A GLY 68.A N SER 65.A O no hydrogen 3.033 N/A LEU 69.A N GLU 66.A O no hydrogen 3.191 N/A LEU 70.A N SER 65.A O no hydrogen 3.283 N/A ALA 71.A N HIS 79.A O no hydrogen 2.942 N/A TYR 72.A N VAL 63.A O no hydrogen 3.114 N/A LYS 73.A N LYS 76.A O no hydrogen 2.953 N/A ASP 74.A N ASP 61.A O no hydrogen 2.916 N/A PHE 78.A N ALA 71.A O no hydrogen 2.855 N/A HIS 79.A NE2 TYR 187.A OH no hydrogen 2.555 N/A ARG 80.A NH2 GLU 77.A OE2 no hydrogen 2.937 N/A ASN 81.A N LEU 69.A O no hydrogen 2.699 N/A LEU 83.A N ASN 120.A O no hydrogen 2.620 N/A ARG 85.A N SER 82.A OG no hydrogen 2.728 N/A ALA 86.A N SER 82.A O no hydrogen 3.072 N/A LEU 87.A N LEU 83.A O no hydrogen 3.061 N/A GLY 88.A N LEU 84.A O no hydrogen 2.737 N/A VAL 92.A N GLY 88.A O no hydrogen 3.113 N/A VAL 93.A N ASN 89.A O no hydrogen 2.879 N/A ALA 94.A N GLU 90.A O no hydrogen 2.892 N/A PHE 95.A N LYS 91.A O no hydrogen 3.073 N/A VAL 96.A N VAL 92.A O no hydrogen 3.041 N/A LYS 97.A N VAL 93.A O no hydrogen 2.754 N/A LYS 98.A N ALA 94.A O no hydrogen 3.317 N/A CYS 99.A N PHE 95.A O no hydrogen 2.996 N/A CYS 99.A SG PHE 95.A O no hydrogen 3.210 N/A LEU 100.A N VAL 96.A O no hydrogen 2.919 N/A HIS 101.A N LYS 97.A O no hydrogen 3.113 N/A LEU 102.A N LYS 98.A O no hydrogen 2.920 N/A ILE 103.A N CYS 99.A O no hydrogen 2.997 N/A ALA 104.A N LEU 100.A O no hydrogen 2.935 N/A ASP 105.A N HIS 101.A O no hydrogen 2.925 N/A ASP 105.A N LEU 102.A O no hydrogen 3.040 N/A LEU 106.A N ILE 103.A O no hydrogen 3.122 N/A GLN 111.A NE2 ILE 103.A O no hydrogen 3.093 N/A GLN 111.A NE2 PRO 127.A O no hydrogen 3.043 N/A ARG 112.A N ILE 128.A O no hydrogen 2.857 N/A ARG 112.A NE GLU 136.A OE1 no hydrogen 3.346 N/A ARG 112.A NE GLU 136.A OE2 no hydrogen 3.041 N/A ARG 112.A NH2 GLU 136.A OE2 no hydrogen 2.970 N/A GLU 117.A N ASN 124.A O no hydrogen 2.750 N/A ARG 119.A N MET 122.A O no hydrogen 3.060 N/A ARG 119.A NH1 GLU 117.A OE1 no hydrogen 2.937 N/A ASN 120.A ND2 ASN 81.A O no hydrogen 3.618 N/A MET 122.A N ARG 119.A O no hydrogen 3.275 N/A PHE 123.A N VAL 178.A O no hydrogen 2.789 N/A ASN 124.A N GLU 117.A O no hydrogen 2.748 N/A ASN 124.A ND2 ASP 177.A OD2 no hydrogen 2.837 N/A VAL 125.A N PHE 176.A O no hydrogen 2.802 N/A SER 126.A N PHE 115.A O no hydrogen 2.619 N/A SER 126.A OG ILE 174.A O no hydrogen 2.427 N/A GLY 129.A N SER 126.A OG no hydrogen 2.968 N/A ARG 130.A N THR 114.A O no hydrogen 2.733 N/A ASN 131.A N GLY 113.A O no hydrogen 3.113 N/A CYS 132.A SG GLY 129.A O no hydrogen 3.540 N/A CYS 132.A SG SER 133.A O no hydrogen 3.772 N/A SER 133.A N GLU 136.A OE1 no hydrogen 2.982 N/A GLN 134.A NE2 ASP 138.A OD1 no hydrogen 3.142 N/A GLN 134.A NE2 GLN 173.A OE1 no hydrogen 3.269 N/A GLU 136.A N SER 133.A OG no hydrogen 3.317 N/A ARG 137.A N SER 133.A O no hydrogen 2.896 N/A ARG 137.A NH1 GLN 173.A OE1 no hydrogen 3.290 N/A ASP 138.A N GLN 134.A O no hydrogen 3.132 N/A GLU 139.A N GLN 135.A O no hydrogen 2.965 N/A PHE 140.A N GLU 136.A O no hydrogen 3.154 N/A GLU 141.A N ARG 137.A O no hydrogen 2.680 N/A ASN 142.A N ASP 138.A O no hydrogen 3.093 N/A LEU 143.A N GLU 139.A O no hydrogen 3.058 N/A ASP 144.A N PHE 140.A O no hydrogen 2.854 N/A LYS 145.A N GLU 141.A O no hydrogen 3.462 N/A GLU 146.A N LEU 143.A O no hydrogen 2.693 N/A ARG 147.A N LEU 143.A O no hydrogen 2.989 N/A ARG 147.A N ASP 144.A O no hydrogen 3.120 N/A ARG 147.A NH2 ASP 107.A O no hydrogen 3.176 N/A HIS 148.A N ASP 144.A O no hydrogen 2.532 N/A ILE 149.A N ASP 144.A OD2 no hydrogen 2.625 N/A ARG 150.A N ASP 144.A OD2 no hydrogen 3.059 N/A ARG 150.A NE ASP 144.A OD1 no hydrogen 2.822 N/A ARG 150.A NH1 GLY 172.A O no hydrogen 3.202 N/A ARG 150.A NH1 SER 175.A O no hydrogen 2.604 N/A ARG 150.A NH2 GLY 172.A O no hydrogen 3.273 N/A LYS 152.A N HIS 148.A O no hydrogen 3.052 N/A LEU 153.A N ILE 149.A O no hydrogen 3.248 N/A ILE 154.A N ARG 150.A O no hydrogen 3.236 N/A ARG 155.A N GLU 151.A O no hydrogen 3.071 N/A GLU 156.A N LYS 152.A O no hydrogen 2.811 N/A LEU 157.A N LEU 153.A O no hydrogen 2.745 N/A LYS 158.A N ILE 154.A O no hydrogen 2.830 N/A GLU 159.A N ARG 155.A O no hydrogen 3.060 N/A ALA 160.A N GLU 156.A O no hydrogen 2.984 N/A PHE 161.A N LEU 157.A O no hydrogen 3.052 N/A TYR 164.A N PHE 161.A O no hydrogen 3.101 N/A TYR 164.A OH LYS 91.A O no hydrogen 3.349 N/A GLN 165.A N PRO 162.A O no hydrogen 3.350 N/A ALA 167.A N PHE 179.A O no hydrogen 2.565 N/A SER 169.A N ASP 177.A O no hydrogen 2.782 N/A GLY 172.A N SER 175.A OG no hydrogen 3.229 N/A GLN 173.A NE2 ASP 138.A OD1 no hydrogen 3.146 N/A PHE 176.A N VAL 125.A O no hydrogen 2.705 N/A ASP 177.A N SER 169.A O no hydrogen 2.560 N/A VAL 178.A N PHE 123.A O no hydrogen 2.920 N/A PHE 179.A N ALA 167.A O no hydrogen 2.891 N/A LYS 181.A N GLN 165.A O no hydrogen 2.909 N/A TRP 183.A N PRO 180.A O no hydrogen 2.996 N/A LYS 185.A NZ ASN 67.A OD1 no hydrogen 3.433 N/A LYS 185.A NZ ASN 211.A O no hydrogen 3.404 N/A THR 186.A N ASP 184.A OD2 no hydrogen 2.557 N/A THR 186.A OG1 ASP 184.A OD2 no hydrogen 2.632 N/A TYR 187.A N ASP 184.A O no hydrogen 3.015 N/A TYR 187.A OH HIS 79.A NE2 no hydrogen 2.555 N/A TYR 187.A OH ASN 81.A OD1 no hydrogen 3.415 N/A CYS 188.A N LYS 185.A O no hydrogen 3.272 N/A CYS 188.A SG LYS 185.A O no hydrogen 3.290 N/A LEU 189.A N THR 186.A O no hydrogen 3.077 N/A PHE 191.A N CYS 188.A O no hydrogen 3.010 N/A GLU 193.A N LEU 189.A O no hydrogen 2.726 N/A ASP 195.A N VAL 192.A O no hydrogen 2.908 N/A HIS 200.A N ILE 3.A O no hydrogen 3.015 N/A HIS 200.A ND1 HIS 224.A NE2 no hydrogen 2.903 N/A PHE 201.A N ILE 222.A O no hydrogen 3.030 N/A PHE 202.A N LEU 5.A O no hydrogen 2.817 N/A GLY 203.A N HIS 224.A O no hydrogen 3.148 N/A ASP 204.A N ASP 212.A OD2 no hydrogen 2.741 N/A LYS 205.A N ASP 212.A OD2 no hydrogen 2.732 N/A THR 206.A OG1 SER 225.A OG no hydrogen 2.737 N/A GLY 210.A N SER 207.A O no hydrogen 2.918 N/A ASN 211.A ND2 ASP 7.A OD2 no hydrogen 3.489 N/A ASP 212.A N LYS 205.A O no hydrogen 2.925 N/A PHE 216.A N ASP 212.A O no hydrogen 2.817 N/A THR 217.A N TYR 213.A O no hydrogen 2.998 N/A THR 217.A OG1 TYR 213.A O no hydrogen 2.294 N/A ASP 218.A N GLU 214.A O no hydrogen 2.914 N/A ARG 220.A N ASP 218.A OD2 no hydrogen 2.886 N/A ARG 220.A NE ASP 218.A OD2 no hydrogen 3.052 N/A ARG 220.A NH1 GLU 193.A OE2 no hydrogen 3.034 N/A ARG 220.A NH2 ASP 218.A OD1 no hydrogen 2.772 N/A THR 221.A N ASP 218.A O no hydrogen 3.362 N/A THR 221.A OG1 ILE 215.A O no hydrogen 3.238 N/A ILE 222.A N ILE 199.A O no hydrogen 2.807 N/A HIS 224.A NE2 HIS 200.A ND1 no hydrogen 2.903 N/A SER 225.A OG THR 206.A OG1 no hydrogen 2.737 N/A VAL 226.A N GLY 203.A O no hydrogen 2.777 N/A LYS 227.A N ASP 231.A OD2 no hydrogen 2.723 N/A THR 228.A N ASP 231.A OD2 no hydrogen 3.281 N/A LYS 230.A N THR 228.A OG1 no hydrogen 3.365 N/A THR 232.A OG1 THR 11.A O no hydrogen 2.854 N/A ILE 233.A N TYR 229.A O no hydrogen 3.276 N/A ILE 233.A N LYS 230.A O no hydrogen 3.198 N/A ALA 234.A N LYS 230.A O no hydrogen 3.355 N/A ILE 235.A N ASP 231.A O no hydrogen 2.964 N/A LEU 236.A N THR 232.A O no hydrogen 3.014 N/A GLU 237.A N ILE 233.A O no hydrogen 2.653 N/A ALA 238.A N ALA 234.A O no hydrogen 2.920 N/A LEU 239.A N ILE 235.A O no hydrogen 2.821 N/A LEU 240.A N LEU 236.A O no hydrogen 2.818 N/A GLU 241.A N ALA 238.A O no hydrogen 2.980 N/A