Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bve_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 7.A OD2 no hydrogen 2.713 N/A ASP 7.A N SER 4.A OG no hydrogen 3.185 N/A VAL 8.A N SER 4.A O no hydrogen 3.228 N/A ALA 9.A N LEU 5.A O no hydrogen 2.997 N/A GLU 10.A N GLN 6.A O no hydrogen 2.979 N/A LEU 11.A N ASP 7.A O no hydrogen 3.030 N/A ILE 12.A N VAL 8.A O no hydrogen 3.136 N/A ARG 13.A N ALA 9.A O no hydrogen 2.799 N/A ARG 13.A NH1 LEU 257.A O no hydrogen 2.948 N/A ALA 14.A N GLU 10.A O no hydrogen 2.801 N/A ARG 15.A N ILE 12.A O no hydrogen 2.979 N/A ALA 16.A N LEU 11.A O no hydrogen 2.745 N/A CYS 17.A N LEU 11.A O no hydrogen 3.195 N/A CYS 17.A SG ASP 193.A O no hydrogen 3.339 N/A GLN 18.A N ASP 193.A OD2 no hydrogen 2.813 N/A ARG 19.A N ASP 193.A OD1 no hydrogen 2.840 N/A ARG 19.A N ASP 193.A OD2 no hydrogen 3.315 N/A ARG 19.A NH1 MET 191.A O no hydrogen 2.543 N/A VAL 20.A N LEU 101.A O no hydrogen 2.780 N/A VAL 21.A N LEU 194.A O no hydrogen 2.883 N/A VAL 22.A N ARG 104.A O no hydrogen 3.017 N/A MET 23.A N LEU 196.A O no hydrogen 2.799 N/A VAL 24.A N TYR 106.A O no hydrogen 2.980 N/A GLY 25.A N LEU 198.A O no hydrogen 3.158 N/A GLY 27.A N GLY 199.A O no hydrogen 2.824 N/A ILE 28.A N GLY 25.A O no hydrogen 3.106 N/A SER 29.A N ALA 26.A O no hydrogen 3.022 N/A SER 29.A OG ASP 111.A OD2 no hydrogen 2.673 N/A THR 30.A OG1 GLY 27.A O no hydrogen 3.383 N/A SER 32.A N SER 29.A O no hydrogen 2.898 N/A SER 32.A OG LYS 85.A O no hydrogen 2.672 N/A GLY 33.A N THR 30.A O no hydrogen 2.795 N/A ILE 34.A N SER 29.A O no hydrogen 3.256 N/A SER 39.A N ASP 36.A OD1 no hydrogen 2.910 N/A SER 39.A OG ASP 36.A OD1 no hydrogen 3.148 N/A SER 39.A OG ASP 36.A OD2 no hydrogen 2.509 N/A SER 42.A N PRO 40.A O no hydrogen 2.753 N/A GLY 43.A N SER 39.A O no hydrogen 2.783 N/A LEU 44.A N ASP 36.A O no hydrogen 2.864 N/A TYR 45.A N PHE 37.A O no hydrogen 3.086 N/A TYR 45.A OH GLU 57.A OE2 no hydrogen 2.577 N/A SER 46.A N GLY 43.A O no hydrogen 2.883 N/A ASN 47.A N LEU 44.A O no hydrogen 2.985 N/A ASN 47.A ND2 GLY 41.A O no hydrogen 3.163 N/A ASN 47.A ND2 GLY 43.A O no hydrogen 2.900 N/A GLN 50.A N ASN 47.A O no hydrogen 3.252 N/A TYR 51.A N LEU 48.A O no hydrogen 3.008 N/A TYR 51.A OH GLU 78.A OE1 no hydrogen 2.692 N/A ASP 52.A N GLN 49.A O no hydrogen 3.166 N/A LEU 53.A N LEU 48.A O no hydrogen 3.156 N/A TYR 55.A OH GLU 61.A OE1 no hydrogen 2.563 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.721 N/A ILE 59.A N PRO 56.A O no hydrogen 3.128 N/A PHE 60.A N GLU 57.A O no hydrogen 2.889 N/A GLU 61.A N ALA 58.A O no hydrogen 3.074 N/A PHE 65.A N GLU 61.A O no hydrogen 2.917 N/A PHE 66.A N LEU 62.A O no hydrogen 2.968 N/A HIS 67.A N PRO 63.A O no hydrogen 3.128 N/A ASN 68.A N PHE 64.A O no hydrogen 2.748 N/A LYS 70.A N ASN 68.A OD1 no hydrogen 3.156 N/A PHE 73.A N PRO 69.A O no hydrogen 3.126 N/A THR 74.A N LYS 70.A O no hydrogen 2.867 N/A THR 74.A OG1 LYS 70.A O no hydrogen 2.949 N/A LEU 75.A N PRO 71.A O no hydrogen 3.242 N/A ALA 76.A N PHE 72.A O no hydrogen 2.826 N/A LYS 77.A N PHE 73.A O no hydrogen 2.922 N/A LYS 77.A NZ ASP 155.A OD1 no hydrogen 2.799 N/A LYS 77.A NZ ASP 155.A OD2 no hydrogen 3.424 N/A GLU 78.A N THR 74.A O no hydrogen 2.945 N/A LEU 79.A N LEU 75.A O no hydrogen 2.806 N/A TYR 80.A OH GLY 145.A O no hydrogen 2.784 N/A ASN 83.A ND2 GLU 78.A O no hydrogen 2.792 N/A LYS 85.A NZ GLY 82.A O no hydrogen 3.266 N/A ASN 87.A N HIS 90.A ND1 no hydrogen 3.098 N/A ASN 87.A ND2 ILE 28.A O no hydrogen 2.688 N/A ASN 87.A ND2 SER 32.A OG no hydrogen 2.953 N/A THR 89.A N ASN 87.A OD1 no hydrogen 2.846 N/A THR 89.A OG1 ASN 87.A OD1 no hydrogen 2.893 N/A TYR 91.A N ASN 87.A O no hydrogen 3.199 N/A PHE 92.A N VAL 88.A O no hydrogen 2.887 N/A LEU 93.A N THR 89.A O no hydrogen 3.169 N/A ARG 94.A N HIS 90.A O no hydrogen 2.902 N/A ARG 94.A NE ASP 98.A OD1 no hydrogen 3.142 N/A ARG 94.A NE ASP 98.A OD2 no hydrogen 3.061 N/A ARG 94.A NH1 SER 117.A O no hydrogen 2.900 N/A LEU 95.A N TYR 91.A O no hydrogen 2.798 N/A LEU 96.A N PHE 92.A O no hydrogen 2.928 N/A HIS 97.A N LEU 93.A O no hydrogen 3.037 N/A ASP 98.A N ARG 94.A O no hydrogen 2.826 N/A LYS 99.A N LEU 95.A O no hydrogen 2.715 N/A LYS 99.A NZ GLU 262.A OE1 no hydrogen 2.803 N/A LYS 99.A NZ GLU 262.A OE2 no hydrogen 3.237 N/A GLY 100.A N HIS 97.A O no hydrogen 3.004 N/A LEU 101.A N LEU 96.A O no hydrogen 3.060 N/A LEU 103.A N VAL 20.A O no hydrogen 2.672 N/A ARG 104.A NE ASP 188.A OD1 no hydrogen 3.455 N/A ARG 104.A NE ASP 188.A OD2 no hydrogen 2.828 N/A ARG 104.A NH1 SER 122.A O no hydrogen 2.763 N/A ARG 104.A NH2 ASP 188.A OD1 no hydrogen 2.991 N/A LEU 105.A N LYS 123.A O no hydrogen 2.799 N/A TYR 106.A N VAL 22.A O no hydrogen 2.777 N/A TYR 106.A OH ASP 188.A OD2 no hydrogen 2.544 N/A THR 107.A N VAL 125.A O no hydrogen 2.946 N/A THR 107.A OG1 GLU 114.A OE2 no hydrogen 2.690 N/A GLN 108.A N VAL 24.A O no hydrogen 3.095 N/A GLN 108.A NE2 VAL 24.A O no hydrogen 3.338 N/A GLN 108.A NE2 THR 200.A OG1 no hydrogen 2.767 N/A ASN 109.A N THR 107.A OG1 no hydrogen 2.862 N/A ASN 109.A ND2 GLY 25.A O no hydrogen 3.018 N/A LEU 113.A N ASP 111.A OD1 no hydrogen 2.950 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.877 N/A ARG 115.A NH1.A ILE 119.A O no hydrogen 2.835 N/A ARG 115.A NH1.B GLU 126.A OE2 no hydrogen 2.893 N/A VAL 116.A N GLY 112.A O no hydrogen 3.176 N/A SER 117.A N LEU 113.A O no hydrogen 2.819 N/A SER 117.A OG GLU 114.A O no hydrogen 2.650 N/A GLY 118.A N ARG 115.A O no hydrogen 2.899 N/A ILE 119.A N GLU 114.A O no hydrogen 3.272 N/A LYS 123.A N PRO 120.A O no hydrogen 2.905 N/A LYS 123.A NZ.A LEU 102.A O no hydrogen 2.787 N/A LYS 123.A NZ.B HIS 97.A ND1 no hydrogen 2.996 N/A LYS 123.A NZ.B LEU 102.A O no hydrogen 2.981 N/A LEU 124.A N ALA 121.A O no hydrogen 2.940 N/A VAL 125.A N LEU 105.A O no hydrogen 2.798 N/A ALA 127.A N THR 107.A O no hydrogen 2.967 N/A GLY 129.A N GLU 126.A O no hydrogen 3.094 N/A THR 130.A N ASP 170.A O no hydrogen 3.044 N/A ALA 132.A N THR 130.A OG1 no hydrogen 3.025 N/A SER 133.A OG ASP 170.A OD2 no hydrogen 2.550 N/A ALA 134.A N PHE 143.A O no hydrogen 2.840 N/A THR 135.A N LYS 168.A O no hydrogen 2.849 N/A THR 135.A OG1 ASP 170.A OD1 no hydrogen 2.699 N/A CYS 136.A N ARG 141.A O no hydrogen 2.804 N/A THR 137.A N VAL 166.A O no hydrogen 2.843 N/A THR 137.A OG1 VAL 166.A O no hydrogen 2.797 N/A GLN 140.A N CYS 136.A O no hydrogen 2.962 N/A GLN 140.A NE2 VAL 138.A O no hydrogen 3.539 N/A PHE 143.A N ALA 134.A O no hydrogen 2.823 N/A GLY 145.A N ALA 132.A O no hydrogen 2.798 N/A GLU 146.A N GLU 146.A OE1.A no hydrogen 2.954 N/A ASP 147.A N PRO 144.A O no hydrogen 2.901 N/A ILE 148.A N GLY 145.A O no hydrogen 3.316 N/A ARG 149.A N GLU 146.A O no hydrogen 3.208 N/A ARG 149.A NH1 PRO 81.A O no hydrogen 3.268 N/A VAL 152.A N ILE 148.A O no hydrogen 2.965 N/A MET 153.A N ARG 149.A O no hydrogen 2.903 N/A ALA 154.A N ALA 150.A O no hydrogen 3.013 N/A ALA 154.A N ASP 151.A O no hydrogen 3.122 N/A ASP 155.A N VAL 152.A O no hydrogen 3.264 N/A ARG 156.A N ASP 151.A O no hydrogen 2.943 N/A ARG 156.A NE ASP 151.A OD1 no hydrogen 2.743 N/A ARG 156.A NH2 ASP 151.A OD1 no hydrogen 3.134 N/A ARG 159.A NH1 THR 164.A O no hydrogen 2.938 N/A CYS 160.A N GLY 165.A O no hydrogen 2.774 N/A THR 164.A N CYS 160.A O no hydrogen 2.881 N/A THR 164.A OG1 CYS 163.A O no hydrogen 2.626 N/A VAL 167.A N PRO 158.A O no hydrogen 2.859 N/A LYS 168.A N THR 135.A O no hydrogen 2.942 N/A LYS 168.A NZ PRO 169.A O no hydrogen 3.280 N/A LYS 168.A NZ ILE 171.A O no hydrogen 2.792 N/A ASP 170.A N SER 133.A O no hydrogen 2.782 N/A ILE 171.A N PRO 169.A O no hydrogen 2.637 N/A VAL 172.A N HIS 128.A O no hydrogen 2.888 N/A PHE 173.A N GLU 176.A OE1 no hydrogen 2.816 N/A PHE 174.A N PHE 60.A O no hydrogen 2.934 N/A GLU 176.A N PHE 173.A O no hydrogen 2.952 N/A ARG 181.A NE LEU 124.A O no hydrogen 2.933 N/A ARG 181.A NH2 SER 122.A O no hydrogen 2.916 N/A ARG 181.A NH2 LEU 124.A O no hydrogen 2.935 N/A PHE 182.A N PRO 179.A O no hydrogen 2.925 N/A LEU 183.A N GLN 180.A O no hydrogen 2.876 N/A LEU 184.A N ARG 181.A O no hydrogen 2.882 N/A HIS 185.A N PHE 182.A O no hydrogen 3.070 N/A VAL 186.A N LEU 183.A O no hydrogen 2.965 N/A ASP 188.A N LEU 184.A O no hydrogen 2.809 N/A PHE 189.A N HIS 185.A O no hydrogen 3.015 N/A MET 191.A N VAL 187.A O no hydrogen 3.467 N/A ASP 193.A N ARG 19.A O no hydrogen 2.949 N/A LEU 195.A N PRO 219.A O no hydrogen 3.171 N/A LEU 196.A N VAL 21.A O no hydrogen 2.897 N/A ILE 197.A N LEU 221.A O no hydrogen 2.755 N/A LEU 198.A N MET 23.A O no hydrogen 2.947 N/A GLY 199.A N ILE 223.A O no hydrogen 3.118 N/A LEU 202.A N THR 200.A OG1 no hydrogen 3.150 N/A ALA 208.A N VAL 204.A O no hydrogen 2.855 N/A SER 209.A N GLU 205.A OE1 no hydrogen 2.989 N/A SER 209.A OG.A GLU 205.A OE1 no hydrogen 3.278 N/A SER 209.A OG.A PRO 206.A O no hydrogen 3.098 N/A SER 209.A OG.B GLU 205.A OE1 no hydrogen 3.276 N/A SER 209.A OG.B GLU 205.A OE2 no hydrogen 2.754 N/A LEU 210.A N PHE 207.A O no hydrogen 3.136 N/A THR 211.A N ALA 208.A O no hydrogen 3.174 N/A THR 211.A OG1 ALA 208.A O no hydrogen 3.046 N/A THR 211.A OG1 GLU 212.A OE1 no hydrogen 3.419 N/A GLU 212.A N SER 209.A O no hydrogen 2.884 N/A ALA 213.A N LEU 210.A O no hydrogen 2.992 N/A ARG 215.A NE PRO 190.A O no hydrogen 2.890 N/A ARG 215.A NH2 PRO 190.A O no hydrogen 3.462 N/A VAL 218.A N ARG 215.A O no hydrogen 2.930 N/A ARG 220.A N ARG 238.A O no hydrogen 3.197 N/A ARG 220.A NE ASP 239.A OD1 no hydrogen 2.776 N/A ARG 220.A NH1 THR 211.A O no hydrogen 2.933 N/A ARG 220.A NH1 GLU 212.A OE1 no hydrogen 2.614 N/A ARG 220.A NH2 HIS 234.A O no hydrogen 3.012 N/A ARG 220.A NH2 ASP 239.A OD2 no hydrogen 2.970 N/A LEU 221.A N LEU 195.A O no hydrogen 2.824 N/A LEU 222.A N VAL 240.A O no hydrogen 2.950 N/A ILE 223.A N ILE 197.A O no hydrogen 2.818 N/A ASN 224.A N GLN 242.A O no hydrogen 3.342 N/A ASN 224.A ND2 ASP 226.A O no hydrogen 3.022 N/A LEU 231.A N VAL 228.A O no hydrogen 3.126 N/A ALA 232.A N VAL 228.A O no hydrogen 3.299 N/A ALA 232.A N GLY 229.A O no hydrogen 2.813 N/A TRP 233.A N GLY 229.A O no hydrogen 3.144 N/A HIS 234.A N PRO 230.A O no hydrogen 3.066 N/A ARG 236.A N ASP 239.A OD2 no hydrogen 2.769 N/A ARG 236.A NH1 VAL 214.A O no hydrogen 2.773 N/A ARG 236.A NH2 GLU 212.A O no hydrogen 3.047 N/A ARG 238.A NH1 SER 217.A O no hydrogen 3.038 N/A ASP 239.A N ARG 236.A O no hydrogen 3.265 N/A VAL 240.A N ARG 220.A O no hydrogen 2.858 N/A GLN 242.A N LEU 222.A O no hydrogen 2.736 N/A GLY 244.A N ASN 224.A O no hydrogen 3.042 N/A HIS 248.A N ASP 245.A OD2 no hydrogen 2.879 N/A HIS 248.A ND1 GLU 251.A OE1 no hydrogen 3.258 N/A GLY 249.A N ASP 245.A O no hydrogen 2.956 N/A VAL 250.A N VAL 246.A O no hydrogen 2.850 N/A GLU 251.A N VAL 247.A O no hydrogen 2.752 N/A SER 252.A N HIS 248.A O no hydrogen 2.972 N/A SER 252.A OG HIS 248.A O no hydrogen 3.191 N/A LEU 253.A N GLY 249.A O no hydrogen 2.985 N/A VAL 254.A N VAL 250.A O no hydrogen 2.822 N/A GLU 255.A N GLU 251.A O no hydrogen 2.979 N/A LEU 256.A N SER 252.A O no hydrogen 3.023 N/A LEU 257.A N LEU 253.A O no hydrogen 2.797 N/A GLY 258.A N GLU 255.A O no hydrogen 3.080 N/A TRP 259.A N VAL 254.A O no hydrogen 2.884 N/A THR 260.A OG1 GLU 255.A OE1 no hydrogen 2.686 N/A MET 263.A N TRP 259.A O no hydrogen 2.837 N/A ARG 264.A N THR 260.A O no hydrogen 2.890 N/A ASP 265.A N GLU 261.A O no hydrogen 2.917 N/A LEU 266.A N GLU 262.A O no hydrogen 2.939 N/A VAL 267.A N MET 263.A O no hydrogen 2.942 N/A GLN 268.A N ARG 264.A O no hydrogen 2.886 N/A GLN 268.A NE2 ARG 264.A O no hydrogen 3.694 N/A ARG 269.A N ASP 265.A O no hydrogen 2.970 N/A ARG 269.A NE.A ASP 265.A OD2.A no hydrogen 2.167 N/A ARG 269.A NE.B ASP 265.A OD1.A no hydrogen 3.112 N/A GLU 270.A N LEU 266.A O no hydrogen 2.892 N/A THR 271.A N VAL 267.A O no hydrogen 3.009 N/A THR 271.A OG1 VAL 267.A O no hydrogen 2.927 N/A LYS 273.A N GLU 270.A O no hydrogen 3.272 N/A