Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bne_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N VAL 223.A O no hydrogen 2.644 N/A LYS 6.A N ASN 155.A OD1 no hydrogen 2.771 N/A ARG 7.A N ASN 155.A OD1 no hydrogen 2.824 N/A ARG 7.A NE GLN 46.A OE1 no hydrogen 2.742 N/A ARG 7.A NH1 ILE 152.A O no hydrogen 2.603 N/A ARG 7.A NH2 GLN 46.A OE1 no hydrogen 2.827 N/A ILE 8.A N GLN 46.A O no hydrogen 2.931 N/A LEU 9.A N VAL 156.A O no hydrogen 2.954 N/A LEU 10.A N GLY 48.A O no hydrogen 2.652 N/A LYS 11.A N LEU 158.A O no hydrogen 2.797 N/A LYS 11.A NZ THR 141.A OG1 no hydrogen 3.032 N/A LYS 11.A NZ ASP 142.A OD1 no hydrogen 2.808 N/A LEU 12.A N VAL 50.A O no hydrogen 2.976 N/A SER 13.A OG ALA 160.A O no hydrogen 3.359 N/A ALA 16.A N SER 13.A O no hydrogen 3.191 N/A LEU 17.A N GLY 14.A O no hydrogen 3.146 N/A GLN 18.A N GLU 15.A O no hydrogen 3.138 N/A GLN 18.A NE2 ASN 55.A O no hydrogen 3.547 N/A GLY 22.A N GLY 19.A O no hydrogen 3.281 N/A ASP 26.A N LEU 17.A O no hydrogen 2.621 N/A SER 28.A OG ASP 26.A OD1 no hydrogen 3.366 N/A SER 28.A OG ASP 26.A OD2 no hydrogen 2.473 N/A ILE 29.A N ASP 26.A O no hydrogen 3.048 N/A LEU 30.A N ASP 26.A O no hydrogen 3.341 N/A ASP 31.A N ALA 27.A O no hydrogen 2.812 N/A ARG 32.A N SER 28.A O no hydrogen 3.036 N/A ARG 32.A NH1 MET 213.A O no hydrogen 2.726 N/A MET 33.A N ILE 29.A O no hydrogen 2.923 N/A ALA 34.A N LEU 30.A O no hydrogen 2.987 N/A GLN 35.A N ASP 31.A O no hydrogen 3.397 N/A GLU 36.A N ARG 32.A O no hydrogen 2.996 N/A ILE 37.A N MET 33.A O no hydrogen 2.772 N/A LYS 38.A N ALA 34.A O no hydrogen 2.816 N/A LYS 38.A NZ ALA 94.A O no hydrogen 2.728 N/A GLU 39.A N GLN 35.A O no hydrogen 3.115 N/A LEU 40.A N GLU 36.A O no hydrogen 3.336 N/A VAL 41.A N ILE 37.A O no hydrogen 2.992 N/A GLU 42.A N LYS 38.A O no hydrogen 3.031 N/A LEU 43.A N GLU 39.A O no hydrogen 2.955 N/A GLY 44.A N VAL 41.A O no hydrogen 2.964 N/A ILE 45.A N LEU 40.A O no hydrogen 2.990 N/A GLN 46.A N LYS 6.A O no hydrogen 2.625 N/A GLY 48.A N ILE 8.A O no hydrogen 3.012 N/A VAL 49.A N VAL 128.A O no hydrogen 2.707 N/A VAL 50.A N LEU 10.A O no hydrogen 2.764 N/A GLY 52.A N LEU 12.A O no hydrogen 2.751 N/A ASN 55.A ND2 GLY 24.A O no hydrogen 3.128 N/A ASN 55.A ND2 ASN 83.A OD1 no hydrogen 3.091 N/A LEU 56.A N GLY 53.A O no hydrogen 2.743 N/A PHE 57.A N GLY 53.A O no hydrogen 3.079 N/A ARG 58.A NH2 GLU 15.A OE2 no hydrogen 2.630 N/A LEU 62.A N ARG 58.A O no hydrogen 2.953 N/A ALA 63.A N GLY 59.A O no hydrogen 2.809 N/A LYS 64.A N ALA 60.A O no hydrogen 3.112 N/A GLY 66.A N ALA 63.A O no hydrogen 2.661 N/A MET 67.A N LEU 62.A O no hydrogen 3.237 N/A ARG 69.A NE ASP 73.A OD1 no hydrogen 2.992 N/A GLY 72.A N ASN 68.A O no hydrogen 2.947 N/A ASP 73.A N ARG 69.A O no hydrogen 2.825 N/A HIS 74.A N VAL 70.A O no hydrogen 2.919 N/A MET 75.A N VAL 71.A O no hydrogen 2.975 N/A GLY 76.A N GLY 72.A O no hydrogen 2.943 N/A MET 77.A N ASP 73.A O no hydrogen 2.808 N/A LEU 78.A N HIS 74.A O no hydrogen 2.888 N/A ALA 79.A N MET 75.A O no hydrogen 2.828 N/A THR 80.A N GLY 76.A O no hydrogen 3.171 N/A THR 80.A OG1 MET 77.A O no hydrogen 2.540 N/A VAL 81.A N MET 77.A O no hydrogen 3.231 N/A MET 82.A N LEU 78.A O no hydrogen 3.050 N/A ASN 83.A N ALA 79.A O no hydrogen 3.059 N/A ASN 83.A ND2 GLY 52.A O no hydrogen 2.801 N/A ASN 83.A ND2 ASN 55.A OD1 no hydrogen 2.661 N/A GLY 84.A N THR 80.A O no hydrogen 2.772 N/A LEU 85.A N VAL 81.A O no hydrogen 2.786 N/A ALA 86.A N MET 82.A O no hydrogen 3.053 N/A MET 87.A N ASN 83.A O no hydrogen 2.771 N/A ARG 88.A N GLY 84.A O no hydrogen 2.819 N/A ARG 88.A NH1 VAL 109.A O no hydrogen 3.263 N/A ASP 89.A N LEU 85.A O no hydrogen 3.048 N/A ALA 90.A N ALA 86.A O no hydrogen 3.031 N/A LEU 91.A N MET 87.A O no hydrogen 2.933 N/A HIS 92.A N ARG 88.A O no hydrogen 2.832 N/A HIS 92.A NE2 ALA 98.A O no hydrogen 2.801 N/A ARG 93.A N ASP 89.A O no hydrogen 2.863 N/A ARG 93.A NE ASP 89.A OD2 no hydrogen 2.864 N/A ARG 93.A NH1 ASP 31.A OD2 no hydrogen 3.366 N/A ARG 93.A NH2 ASP 31.A OD2 no hydrogen 3.429 N/A ALA 94.A N LEU 91.A O no hydrogen 3.011 N/A TYR 95.A N HIS 92.A O no hydrogen 2.823 N/A VAL 96.A N LEU 91.A O no hydrogen 2.876 N/A ARG 99.A N VAL 127.A O no hydrogen 2.846 N/A ARG 99.A NH1 ASP 111.A OD2 no hydrogen 3.511 N/A MET 101.A N ILE 129.A O no hydrogen 2.696 N/A SER 102.A N ASP 111.A O no hydrogen 2.678 N/A SER 102.A OG ILE 104.A O no hydrogen 2.560 N/A ALA 103.A N SER 131.A O no hydrogen 3.037 N/A ILE 104.A N SER 102.A OG no hydrogen 3.084 N/A CYS 110.A SG ASP 111.A O no hydrogen 3.858 N/A ASP 111.A N LEU 100.A O no hydrogen 3.051 N/A TYR 113.A N SER 102.A O no hydrogen 2.611 N/A TYR 113.A OH GLU 151.A OE2 no hydrogen 2.658 N/A TRP 115.A NE1 GLU 151.A O no hydrogen 2.923 N/A ALA 118.A N SER 114.A O no hydrogen 2.621 N/A ILE 119.A N TRP 115.A O no hydrogen 2.888 N/A SER 120.A N ALA 116.A O no hydrogen 2.984 N/A LEU 121.A N GLU 117.A O no hydrogen 2.796 N/A LEU 122.A N ALA 118.A O no hydrogen 2.959 N/A ARG 123.A N ILE 119.A O no hydrogen 2.959 N/A ASN 124.A N SER 120.A O no hydrogen 3.142 N/A ASN 124.A N LEU 121.A O no hydrogen 2.962 N/A ASN 125.A N LEU 122.A O no hydrogen 2.891 N/A ARG 126.A N LEU 121.A O no hydrogen 2.893 N/A ARG 126.A NH1 ASN 124.A O no hydrogen 2.705 N/A VAL 127.A N ASN 97.A O no hydrogen 2.884 N/A VAL 128.A N VAL 47.A O no hydrogen 3.081 N/A ILE 129.A N ARG 99.A O no hydrogen 2.813 N/A LEU 130.A N VAL 49.A O no hydrogen 2.640 N/A SER 131.A N MET 101.A O no hydrogen 2.919 N/A SER 131.A OG MET 101.A O no hydrogen 2.720 N/A ALA 132.A N THR 80.A OG1 no hydrogen 2.532 N/A GLY 135.A N ALA 132.A O no hydrogen 2.773 N/A ASN 136.A N THR 134.A OG1 no hydrogen 3.092 N/A PHE 138.A N ASP 73.A OD2 no hydrogen 2.690 N/A SER 143.A N THR 140.A O no hydrogen 3.027 N/A SER 143.A OG ASP 194.A OD2 no hydrogen 3.260 N/A ALA 144.A N THR 140.A O no hydrogen 3.343 N/A ALA 145.A N THR 141.A O no hydrogen 2.739 N/A CYS 146.A N ASP 142.A O no hydrogen 3.138 N/A CYS 146.A SG ASP 142.A O no hydrogen 3.533 N/A CYS 146.A SG ALA 197.A O no hydrogen 3.590 N/A LEU 147.A N SER 143.A O no hydrogen 2.833 N/A ARG 148.A N ALA 144.A O no hydrogen 2.699 N/A ARG 148.A NH1 GLU 151.A OE1 no hydrogen 2.627 N/A ARG 148.A NH2 GLY 133.A O no hydrogen 3.265 N/A GLY 149.A N ALA 145.A O no hydrogen 2.861 N/A ILE 150.A N CYS 146.A O no hydrogen 2.932 N/A GLU 151.A N LEU 147.A O no hydrogen 2.883 N/A ILE 152.A N ARG 148.A O no hydrogen 2.845 N/A GLU 153.A N ILE 150.A O no hydrogen 3.117 N/A ALA 154.A N GLY 149.A O no hydrogen 2.884 N/A ASN 155.A N ARG 7.A O no hydrogen 2.668 N/A VAL 157.A N PRO 207.A O no hydrogen 3.013 N/A LEU 158.A N LEU 9.A O no hydrogen 2.895 N/A LYS 159.A N ARG 209.A O no hydrogen 2.808 N/A ALA 160.A N LYS 11.A O no hydrogen 3.000 N/A THR 161.A N PHE 211.A O no hydrogen 2.863 N/A THR 161.A OG1 VAL 163.A O no hydrogen 2.919 N/A THR 161.A OG1 PHE 211.A O no hydrogen 3.365 N/A LYS 162.A NZ ALA 16.A O no hydrogen 3.390 N/A LYS 162.A NZ ASN 214.A OD1 no hydrogen 3.031 N/A VAL 163.A N THR 161.A OG1 no hydrogen 3.049 N/A VAL 166.A N THR 230.A OG1 no hydrogen 3.039 N/A THR 168.A N THR 175.A O no hydrogen 2.879 N/A THR 175.A N THR 168.A OG1 no hydrogen 3.073 N/A TYR 177.A N VAL 166.A O no hydrogen 2.805 N/A LEU 180.A N LEU 231.A O no hydrogen 2.714 N/A TYR 182.A N THR 233.A O no hydrogen 3.124 N/A TYR 182.A OH LEU 206.A O no hydrogen 2.323 N/A SER 183.A N GLU 234.A OE2 no hydrogen 3.456 N/A SER 183.A OG GLU 234.A OE1 no hydrogen 3.015 N/A SER 183.A OG GLU 234.A OE2 no hydrogen 3.472 N/A GLU 184.A N THR 181.A OG1 no hydrogen 2.901 N/A VAL 185.A N THR 181.A O no hydrogen 3.068 N/A LEU 186.A N TYR 182.A O no hydrogen 3.114 N/A GLU 187.A N SER 183.A O no hydrogen 2.864 N/A LYS 188.A N GLU 184.A O no hydrogen 2.948 N/A GLU 189.A N LEU 186.A O no hydrogen 2.783 N/A LEU 190.A N VAL 185.A O no hydrogen 2.814 N/A ALA 196.A N ASP 194.A OD1 no hydrogen 3.078 N/A ALA 197.A N ASP 194.A OD2 no hydrogen 2.956 N/A PHE 198.A N ASP 194.A O no hydrogen 2.960 N/A THR 199.A N LEU 195.A O no hydrogen 2.749 N/A THR 199.A OG1 LEU 195.A O no hydrogen 2.557 N/A LEU 200.A N ALA 196.A O no hydrogen 3.115 N/A ALA 201.A N ALA 197.A O no hydrogen 2.770 N/A ARG 202.A N PHE 198.A O no hydrogen 2.719 N/A ASP 203.A N THR 199.A O no hydrogen 2.901 N/A HIS 204.A N LEU 200.A O no hydrogen 3.308 N/A LYS 205.A N ARG 202.A O no hydrogen 2.729 N/A LEU 206.A N ALA 201.A O no hydrogen 2.723 N/A ILE 208.A N ILE 232.A O no hydrogen 2.840 N/A ARG 209.A N VAL 157.A O no hydrogen 2.875 N/A ARG 209.A NE TYR 5.A OH no hydrogen 2.656 N/A VAL 210.A N THR 230.A O no hydrogen 2.860 N/A PHE 211.A N LYS 159.A O no hydrogen 3.158 N/A ASN 212.A ND2 ASP 164.A OD2 no hydrogen 3.078 N/A MET 213.A N THR 161.A O no hydrogen 3.039 N/A ASN 214.A N ASN 212.A OD1 no hydrogen 2.999 N/A ASN 214.A ND2 ASN 212.A OD1 no hydrogen 3.207 N/A LYS 215.A N ASN 212.A O no hydrogen 3.429 N/A LYS 215.A NZ GLU 228.A OE1 no hydrogen 2.393 N/A ALA 218.A N LYS 215.A O no hydrogen 2.800 N/A ARG 220.A NE GLU 39.A OE2 no hydrogen 2.591 N/A ARG 221.A N GLY 217.A O no hydrogen 2.851 N/A VAL 222.A N ALA 218.A O no hydrogen 2.917 N/A VAL 223.A N LEU 219.A O no hydrogen 3.167 N/A MET 224.A N ARG 220.A O no hydrogen 2.837 N/A MET 224.A N ARG 221.A O no hydrogen 3.090 N/A GLY 225.A N VAL 222.A O no hydrogen 3.365 N/A GLU 226.A N ARG 221.A O no hydrogen 2.899 N/A LYS 227.A NZ GLU 178.A OE1 no hydrogen 3.004 N/A THR 230.A N VAL 210.A O no hydrogen 2.820 N/A THR 230.A OG1 TYR 177.A O no hydrogen 2.443 N/A LEU 231.A N GLU 178.A O no hydrogen 2.908 N/A ILE 232.A N ILE 208.A O no hydrogen 2.613 N/A THR 233.A N LEU 180.A O no hydrogen 2.952 N/A