Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1o57_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N ARG 3.A O no hydrogen 2.940 N/A ARG 7.A NE ASP 42.A OD2 no hydrogen 2.674 N/A ARG 7.A NH2 ASP 42.A OD1 no hydrogen 3.338 N/A ARG 7.A NH2 ASP 42.A OD2 no hydrogen 2.915 N/A LEU 8.A N ARG 4.A O no hydrogen 2.856 N/A VAL 9.A N SER 5.A O no hydrogen 3.160 N/A ASP 10.A N GLY 6.A O no hydrogen 2.923 N/A LEU 11.A N ARG 7.A O no hydrogen 2.830 N/A THR 12.A N LEU 8.A O no hydrogen 2.912 N/A THR 12.A OG1 LEU 8.A O no hydrogen 2.598 N/A ASN 13.A N VAL 9.A O no hydrogen 2.879 N/A TYR 14.A N ASP 10.A O no hydrogen 2.732 N/A LEU 15.A N LEU 11.A O no hydrogen 2.856 N/A LEU 16.A N THR 12.A O no hydrogen 2.953 N/A THR 17.A N ASN 13.A O no hydrogen 3.042 N/A THR 17.A OG1 ASN 13.A O no hydrogen 2.926 N/A THR 17.A OG1 TYR 14.A O no hydrogen 3.235 N/A THR 17.A OG1 HIS 18.A ND1 no hydrogen 3.186 N/A HIS 18.A N LEU 15.A O no hydrogen 2.991 N/A HIS 18.A ND1 TYR 14.A O no hydrogen 2.791 N/A HIS 20.A N TYR 70.A O no hydrogen 2.846 N/A ILE 23.A N VAL 68.A O no hydrogen 2.803 N/A PHE 27.A N PRO 24.A O no hydrogen 2.929 N/A SER 29.A N LEU 25.A O no hydrogen 2.908 N/A SER 29.A OG SER 34.A O no hydrogen 2.483 N/A GLU 30.A N THR 26.A O no hydrogen 2.895 N/A ARG 31.A N PHE 27.A O no hydrogen 2.911 N/A ARG 31.A NE ASP 10.A OD2 no hydrogen 2.758 N/A ARG 31.A NH2 ASP 10.A OD1 no hydrogen 3.324 N/A ARG 31.A NH2 ASP 10.A OD2 no hydrogen 3.190 N/A TYR 32.A N PHE 28.A O no hydrogen 2.884 N/A TYR 32.A OH ASP 10.A OD2 no hydrogen 2.448 N/A GLU 33.A N GLU 30.A O no hydrogen 3.266 N/A SER 34.A N SER 29.A O no hydrogen 2.899 N/A SER 34.A OG TYR 32.A O no hydrogen 2.911 N/A SER 38.A N ALA 35.A O no hydrogen 3.131 N/A ILE 39.A N ALA 35.A O no hydrogen 3.252 N/A SER 40.A N LYS 36.A O no hydrogen 2.854 N/A SER 40.A OG LYS 36.A O no hydrogen 3.250 N/A GLU 41.A N SER 37.A O no hydrogen 3.192 N/A ASP 42.A N SER 38.A O no hydrogen 3.062 N/A LEU 43.A N ILE 39.A O no hydrogen 2.816 N/A THR 44.A N SER 40.A O no hydrogen 3.027 N/A THR 44.A N GLU 41.A O no hydrogen 3.124 N/A THR 44.A OG1 SER 40.A O no hydrogen 3.184 N/A ILE 45.A N GLU 41.A O no hydrogen 3.101 N/A ILE 46.A N ASP 42.A O no hydrogen 2.894 N/A LYS 47.A N LEU 43.A O no hydrogen 2.784 N/A GLN 48.A N THR 44.A O no hydrogen 2.974 N/A THR 49.A N ILE 45.A O no hydrogen 3.016 N/A THR 49.A OG1 ILE 45.A O no hydrogen 2.742 N/A PHE 50.A N ILE 46.A O no hydrogen 2.727 N/A GLU 51.A N LYS 47.A O no hydrogen 2.893 N/A GLN 52.A N GLN 48.A O no hydrogen 2.889 N/A GLN 53.A N THR 49.A O no hydrogen 2.803 N/A GLY 54.A N GLU 51.A O no hydrogen 3.160 N/A ILE 55.A N PHE 50.A O no hydrogen 2.843 N/A GLY 56.A N PHE 50.A O no hydrogen 3.352 N/A THR 57.A N ILE 71.A O no hydrogen 2.838 N/A LEU 59.A N LYS 69.A O no hydrogen 2.674 N/A VAL 61.A N GLY 67.A O no hydrogen 2.815 N/A GLY 66.A N GLY 63.A O no hydrogen 2.846 N/A GLY 67.A N VAL 61.A O no hydrogen 2.892 N/A VAL 68.A N ILE 23.A O no hydrogen 2.714 N/A LYS 69.A N LEU 59.A O no hydrogen 2.760 N/A TYR 70.A OH ILE 55.A O no hydrogen 3.005 N/A ILE 71.A N THR 57.A O no hydrogen 2.748 N/A LYS 73.A N ILE 55.A O no hydrogen 3.466 N/A LYS 73.A NZ SER 123.A O no hydrogen 2.821 N/A LYS 73.A NZ GLU 127.A OE2 no hydrogen 3.395 N/A MET 74.A N SER 123.A OG no hydrogen 2.715 N/A LYS 75.A NZ GLU 51.A O no hydrogen 3.296 N/A ALA 79.A N LYS 75.A O no hydrogen 2.977 N/A GLU 80.A N GLN 76.A O no hydrogen 2.771 N/A GLU 81.A N ALA 77.A O no hydrogen 3.021 N/A PHE 82.A N GLU 78.A O no hydrogen 2.858 N/A VAL 83.A N ALA 79.A O no hydrogen 2.923 N/A GLN 84.A N GLU 80.A O no hydrogen 3.014 N/A THR 85.A N GLU 81.A O no hydrogen 3.024 N/A THR 85.A OG1 GLU 81.A O no hydrogen 2.873 N/A LEU 86.A N PHE 82.A O no hydrogen 2.926 N/A GLY 87.A N VAL 83.A O no hydrogen 2.690 N/A GLN 88.A N GLN 84.A O no hydrogen 2.801 N/A SER 89.A N THR 85.A O no hydrogen 3.069 N/A LEU 90.A N LEU 86.A O no hydrogen 3.090 N/A ALA 91.A N GLY 87.A O no hydrogen 2.934 N/A ARG 95.A N ASN 92.A O no hydrogen 2.935 N/A ARG 95.A NE SER 89.A O no hydrogen 2.877 N/A ARG 95.A NH1 TYR 103.A O no hydrogen 2.801 N/A ARG 95.A NH1 ASP 106.A OD1 no hydrogen 2.710 N/A ARG 95.A NH1 ASP 106.A OD2 no hydrogen 3.451 N/A ARG 95.A NH2 ASP 106.A OD2 no hydrogen 2.803 N/A ILE 96.A N PRO 93.A O no hydrogen 2.997 N/A TYR 101.A N LEU 97.A O no hydrogen 3.237 N/A TYR 103.A N ARG 95.A O no hydrogen 2.783 N/A LEU 108.A N LEU 104.A O no hydrogen 2.863 N/A GLY 109.A N ASP 106.A O no hydrogen 3.389 N/A LYS 110.A N ILE 107.A O no hydrogen 3.094 N/A LEU 114.A N LYS 110.A O no hydrogen 2.886 N/A SER 115.A N PRO 111.A O no hydrogen 2.740 N/A SER 115.A OG TYR 150.A OH no hydrogen 2.775 N/A LYS 116.A N SER 112.A O no hydrogen 3.418 N/A VAL 117.A N VAL 113.A O no hydrogen 3.022 N/A GLY 118.A N LEU 114.A O no hydrogen 2.726 N/A LYS 119.A N SER 115.A O no hydrogen 2.853 N/A LYS 119.A NZ GLY 54.A O no hydrogen 2.994 N/A LYS 119.A NZ ILE 55.A O no hydrogen 3.300 N/A LYS 119.A NZ LYS 73.A O no hydrogen 3.054 N/A LEU 120.A N LYS 116.A O no hydrogen 2.869 N/A PHE 121.A N VAL 117.A O no hydrogen 2.954 N/A ALA 122.A N GLY 118.A O no hydrogen 2.842 N/A SER 123.A N LYS 119.A O no hydrogen 2.724 N/A VAL 124.A N LEU 120.A O no hydrogen 2.942 N/A PHE 125.A N PHE 121.A O no hydrogen 3.054 N/A ALA 126.A N SER 123.A O no hydrogen 3.347 N/A ARG 128.A N PHE 125.A O no hydrogen 3.067 N/A ARG 128.A NH1 ALA 221.A O no hydrogen 2.660 N/A ARG 128.A NH2 GLU 239.A OE1 no hydrogen 3.089 N/A ASP 131.A N ASN 192.A O no hydrogen 2.607 N/A VAL 132.A N ASN 192.A O no hydrogen 3.310 N/A VAL 133.A N PRO 154.A O no hydrogen 2.931 N/A MET 134.A N LEU 194.A O no hydrogen 2.917 N/A THR 135.A N VAL 156.A O no hydrogen 3.217 N/A THR 135.A OG1 ILE 196.A O no hydrogen 2.680 N/A ALA 137.A N VAL 158.A O no hydrogen 3.017 N/A ILE 141.A N THR 138.A O no hydrogen 3.040 N/A ALA 144.A N GLY 140.A O no hydrogen 2.934 N/A TYR 145.A N ILE 141.A O no hydrogen 3.003 N/A ALA 146.A N PRO 142.A O no hydrogen 2.926 N/A ALA 147.A N LEU 143.A O no hydrogen 2.981 N/A ALA 148.A N ALA 144.A O no hydrogen 2.873 N/A SER 149.A N TYR 145.A O no hydrogen 2.874 N/A SER 149.A OG TYR 145.A O no hydrogen 3.325 N/A SER 149.A OG ALA 146.A O no hydrogen 2.943 N/A TYR 150.A N ALA 146.A O no hydrogen 3.469 N/A TYR 150.A OH SER 115.A O no hydrogen 3.174 N/A TYR 150.A OH SER 115.A OG no hydrogen 2.775 N/A LEU 151.A N ALA 147.A O no hydrogen 3.072 N/A LEU 151.A N ALA 148.A O no hydrogen 3.108 N/A VAL 153.A N ALA 148.A O no hydrogen 3.239 N/A VAL 156.A N VAL 133.A O no hydrogen 2.725 N/A VAL 158.A N THR 135.A O no hydrogen 2.860 N/A ARG 159.A N SER 181.A O no hydrogen 2.847 N/A THR 164.A N GLY 162.A O no hydrogen 2.762 N/A VAL 165.A N LEU 182.A O no hydrogen 3.058 N/A ILE 167.A N MET 180.A O no hydrogen 3.228 N/A TYR 169.A N GLN 178.A O no hydrogen 2.788 N/A GLY 172.A N SER 171.A OG no hydrogen 2.500 N/A SER 173.A N SER 171.A OG no hydrogen 3.121 N/A ARG 176.A N SER 174.A OG no hydrogen 2.976 N/A GLN 178.A N TYR 169.A O no hydrogen 2.626 N/A THR 179.A OG1 ASN 168.A OD1 no hydrogen 2.926 N/A MET 180.A N ILE 167.A O no hydrogen 3.170 N/A SER 181.A N ARG 159.A O no hydrogen 2.526 N/A SER 181.A OG ARG 159.A O no hydrogen 3.495 N/A LEU 182.A N VAL 165.A O no hydrogen 3.122 N/A LYS 184.A N SER 163.A O no hydrogen 2.773 N/A SER 186.A N ALA 183.A O no hydrogen 3.119 N/A GLY 190.A N PHE 216.A O no hydrogen 2.987 N/A SER 191.A OG LYS 188.A O no hydrogen 2.500 N/A ASN 192.A N ASP 131.A OD1 no hydrogen 2.602 N/A VAL 193.A N ASN 219.A O no hydrogen 2.985 N/A LEU 194.A N VAL 132.A O no hydrogen 2.934 N/A ILE 195.A N GLY 222.A O no hydrogen 2.749 N/A ILE 196.A N MET 134.A O no hydrogen 2.870 N/A ASP 197.A N GLY 224.A O no hydrogen 2.978 N/A ASP 198.A N ASP 197.A OD1 no hydrogen 2.784 N/A MET 200.A N VAL 227.A O no hydrogen 2.863 N/A LYS 201.A NZ GLY 99.A O no hydrogen 3.429 N/A LYS 201.A NZ GLY 100.A O no hydrogen 3.399 N/A ASN 207.A N GLY 203.A O no hydrogen 2.990 N/A GLY 208.A N GLY 204.A O no hydrogen 2.560 N/A MET 209.A N THR 205.A O no hydrogen 2.827 N/A ILE 210.A N ILE 206.A O no hydrogen 2.781 N/A ASN 211.A N ASN 207.A O no hydrogen 2.855 N/A LEU 212.A N GLY 208.A O no hydrogen 2.839 N/A LEU 213.A N MET 209.A O no hydrogen 3.215 N/A ASP 214.A N ASN 211.A O no hydrogen 2.838 N/A PHE 216.A N LEU 213.A O no hydrogen 2.947 N/A ASN 217.A N ASP 214.A O no hydrogen 2.712 N/A ALA 218.A N LEU 213.A O no hydrogen 2.790 N/A ASN 219.A N SER 191.A O no hydrogen 2.952 N/A ALA 221.A N VAL 193.A O no hydrogen 2.753 N/A GLY 224.A N ILE 195.A O no hydrogen 2.797 N/A VAL 225.A N MET 241.A O no hydrogen 2.789 N/A LEU 226.A N ASP 197.A O no hydrogen 3.093 N/A VAL 227.A N ASP 198.A O no hydrogen 2.879 N/A GLU 228.A N LEU 244.A O no hydrogen 2.815 N/A ALA 229.A N MET 200.A O no hydrogen 2.848 N/A GLU 230.A N LEU 246.A O no hydrogen 2.904 N/A ARG 235.A N VAL 232.A O no hydrogen 2.899 N/A ARG 235.A NH1 GLY 231.A O no hydrogen 3.407 N/A TYR 240.A OH GLU 228.A OE2 no hydrogen 2.472 N/A MET 241.A N ILE 223.A O no hydrogen 2.766 N/A SER 242.A N ASN 262.A OD1 no hydrogen 3.027 N/A SER 242.A OG GLU 228.A OE1 no hydrogen 2.573 N/A LEU 243.A N VAL 225.A O no hydrogen 3.154 N/A LEU 243.A N LEU 226.A O no hydrogen 3.276 N/A LEU 244.A N LEU 226.A O no hydrogen 2.927 N/A THR 245.A N GLN 259.A O no hydrogen 2.650 N/A THR 245.A OG1 ASN 260.A O no hydrogen 3.009 N/A LEU 246.A N GLU 228.A O no hydrogen 2.938 N/A SER 247.A N GLU 257.A O no hydrogen 2.968 N/A SER 247.A OG GLN 259.A OE1 no hydrogen 2.763 N/A ASN 250.A N SER 255.A O no hydrogen 3.174 N/A LYS 254.A N GLU 253.A OE1 no hydrogen 2.749 N/A SER 255.A N GLU 253.A O no hydrogen 2.775 N/A GLN 259.A N THR 245.A O no hydrogen 2.908 N/A GLY 261.A N LEU 243.A O no hydrogen 2.633 N/A ASN 262.A N SER 242.A OG no hydrogen 3.098 N/A ASN 262.A ND2 TYR 240.A O no hydrogen 2.992 N/A PHE 263.A N SER 242.A O no hydrogen 3.100 N/A ARG 265.A N ASN 262.A O no hydrogen 2.995 N/A PHE 266.A N PHE 263.A O no hydrogen 2.916 N/A PHE 267.A N LEU 264.A O no hydrogen 3.089 N/A ASP 269.A N PHE 267.A O no hydrogen 2.600 N/A ASN 270.A N PHE 267.A O no hydrogen 3.092 N/A ASN 270.A ND2 PHE 266.A O no hydrogen 2.978 N/A