Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lxv_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N SER 4.A OG no hydrogen 2.702 N/A GLY 3.A N GLU 18.A OE2 no hydrogen 2.333 N/A SER 4.A N GLU 18.A OE2 no hydrogen 3.296 N/A SER 5.A OG ASP 9.A OD1 no hydrogen 2.633 N/A SER 5.A OG ASP 9.A OD2 no hydrogen 3.414 N/A ALA 6.A N ASP 9.A OD2 no hydrogen 2.683 N/A ASP 9.A N ALA 6.A O no hydrogen 3.232 N/A ARG 10.A NE SER 5.A OG no hydrogen 3.395 N/A HIS 11.A N PHE 8.A O no hydrogen 2.989 N/A ILE 12.A N PHE 8.A O no hydrogen 3.209 N/A THR 13.A OG1 ASN 127.A O no hydrogen 3.334 N/A ILE 14.A N ILE 12.A O no hydrogen 2.814 N/A SER 16.A N ARG 20.A O no hydrogen 2.990 N/A SER 16.A OG ARG 20.A O no hydrogen 3.507 N/A GLY 19.A N SER 16.A O no hydrogen 2.840 N/A ARG 20.A N SER 16.A OG no hydrogen 3.182 N/A ARG 20.A NE GLU 25.A OE2 no hydrogen 2.740 N/A ARG 20.A NH2 GLU 25.A OE1 no hydrogen 2.475 N/A ARG 20.A NH2 GLU 25.A OE2 no hydrogen 2.986 N/A TYR 22.A OH SER 4.A O no hydrogen 3.034 N/A GLN 23.A NE2 ARG 10.A O no hydrogen 2.839 N/A VAL 24.A N LEU 21.A O no hydrogen 3.008 N/A GLU 25.A N LEU 21.A O no hydrogen 3.273 N/A TYR 26.A N TYR 22.A O no hydrogen 2.889 N/A ALA 27.A N GLN 23.A O no hydrogen 2.943 N/A PHE 28.A N VAL 24.A O no hydrogen 2.946 N/A LYS 29.A N GLU 25.A O no hydrogen 3.011 N/A ALA 30.A N TYR 26.A O no hydrogen 2.869 N/A ILE 31.A N ALA 27.A O no hydrogen 3.012 N/A ILE 31.A N PHE 28.A O no hydrogen 3.197 N/A GLN 33.A N LYS 29.A O no hydrogen 3.037 N/A GLN 33.A N ALA 30.A O no hydrogen 2.976 N/A GLY 35.A N ASN 32.A O no hydrogen 2.963 N/A THR 37.A N GLN 52.A OE1 no hydrogen 3.127 N/A SER 38.A N ALA 167.A O no hydrogen 3.197 N/A SER 38.A OG THR 51.A OG1 no hydrogen 2.523 N/A SER 38.A OG THR 80.A OG1 no hydrogen 3.177 N/A VAL 39.A N VAL 50.A O no hydrogen 2.772 N/A ALA 40.A N THR 165.A O no hydrogen 3.027 N/A VAL 41.A N VAL 48.A O no hydrogen 2.836 N/A ARG 42.A N LYS 163.A O no hydrogen 3.134 N/A ARG 42.A NE PRO 148.A O no hydrogen 2.744 N/A ARG 42.A NH2 PRO 148.A O no hydrogen 2.819 N/A GLY 43.A N CYS 46.A O no hydrogen 2.700 N/A ALA 47.A N VAL 217.A O no hydrogen 2.989 N/A VAL 48.A N VAL 41.A O no hydrogen 2.785 N/A ILE 49.A N GLY 215.A O no hydrogen 2.936 N/A VAL 50.A N VAL 39.A O no hydrogen 2.838 N/A THR 51.A N GLU 213.A O no hydrogen 3.318 N/A THR 51.A OG1 THR 37.A O no hydrogen 3.064 N/A THR 51.A OG1 SER 38.A OG no hydrogen 2.523 N/A GLN 52.A N THR 37.A O no hydrogen 3.336 N/A LYS 53.A N GLU 211.A O no hydrogen 2.876 N/A LYS 53.A NZ SER 62.A O no hydrogen 3.065 N/A LEU 59.A N ASP 57.A OD1 no hydrogen 3.278 N/A LEU 60.A N ASP 57.A O no hydrogen 3.079 N/A SER 63.A N ASP 61.A OD1 no hydrogen 3.252 N/A THR 64.A N ASP 61.A O no hydrogen 2.971 N/A VAL 65.A N SER 62.A O no hydrogen 3.324 N/A PHE 69.A N CYS 77.A O no hydrogen 2.883 N/A ILE 71.A N ILE 75.A O no hydrogen 2.917 N/A THR 72.A N ILE 75.A O no hydrogen 3.291 N/A ASN 74.A N THR 72.A OG1 no hydrogen 3.278 N/A ILE 75.A N THR 72.A O no hydrogen 3.353 N/A GLY 76.A N ILE 140.A O no hydrogen 3.040 N/A CYS 77.A N PHE 69.A O no hydrogen 2.949 N/A CYS 77.A SG PHE 69.A O no hydrogen 3.493 N/A VAL 78.A N ILE 138.A O no hydrogen 2.930 N/A MET 79.A N HIS 67.A O no hydrogen 2.998 N/A THR 80.A OG1 SER 38.A OG no hydrogen 3.177 N/A MET 82.A N GLY 134.A O no hydrogen 3.132 N/A SER 86.A N MET 82.A O no hydrogen 2.913 N/A SER 86.A OG MET 82.A O no hydrogen 2.935 N/A ARG 87.A N THR 83.A O no hydrogen 2.866 N/A SER 88.A N ALA 84.A O no hydrogen 2.943 N/A GLN 89.A N ASP 85.A O no hydrogen 2.925 N/A VAL 90.A N SER 86.A O no hydrogen 2.857 N/A GLN 91.A N ARG 87.A O no hydrogen 2.942 N/A ARG 92.A N SER 88.A O no hydrogen 2.940 N/A ARG 92.A NE GLU 96.A OE2 no hydrogen 3.099 N/A ALA 93.A N GLN 89.A O no hydrogen 2.852 N/A ARG 94.A N VAL 90.A O no hydrogen 2.874 N/A ARG 94.A NE LYS 70.A O no hydrogen 2.868 N/A ARG 94.A NH2 LYS 70.A O no hydrogen 3.089 N/A TYR 95.A N GLN 91.A O no hydrogen 2.960 N/A GLU 96.A N ARG 92.A O no hydrogen 2.897 N/A ALA 97.A N ALA 93.A O no hydrogen 2.910 N/A ALA 98.A N ARG 94.A O no hydrogen 2.969 N/A ASN 99.A N TYR 95.A O no hydrogen 2.889 N/A TRP 100.A N GLU 96.A O no hydrogen 2.863 N/A LYS 101.A N ALA 97.A O no hydrogen 2.974 N/A TYR 102.A N ALA 98.A O no hydrogen 2.918 N/A LYS 103.A N ASN 99.A O no hydrogen 2.881 N/A TYR 104.A N TRP 100.A O no hydrogen 2.913 N/A GLY 105.A N LYS 101.A O no hydrogen 2.874 N/A LEU 113.A N PRO 109.A O no hydrogen 3.064 N/A CYS 114.A N VAL 110.A O no hydrogen 2.948 N/A LYS 115.A N ASP 111.A O no hydrogen 2.891 N/A ARG 116.A N MET 112.A O no hydrogen 2.895 N/A ARG 116.A NE GLU 96.A OE1 no hydrogen 3.269 N/A ILE 117.A N LEU 113.A O no hydrogen 2.995 N/A ALA 118.A N CYS 114.A O no hydrogen 2.884 N/A ASP 119.A N LYS 115.A O no hydrogen 2.889 N/A ILE 120.A N ARG 116.A O no hydrogen 3.014 N/A SER 121.A N ILE 117.A O no hydrogen 2.949 N/A SER 121.A OG ILE 117.A O no hydrogen 3.386 N/A GLN 122.A N ALA 118.A O no hydrogen 2.855 N/A VAL 123.A N ASP 119.A O no hydrogen 2.965 N/A TYR 124.A N ILE 120.A O no hydrogen 3.118 N/A THR 125.A N SER 121.A O no hydrogen 2.928 N/A THR 125.A N GLN 122.A O no hydrogen 2.800 N/A GLN 126.A N VAL 123.A O no hydrogen 3.200 N/A ASN 127.A N VAL 123.A O no hydrogen 3.206 N/A GLU 129.A N GLU 129.A OE1 no hydrogen 2.614 N/A ARG 131.A NH1 ASP 85.A OD2 no hydrogen 2.865 N/A ARG 131.A NH1 PRO 132.A O no hydrogen 3.257 N/A ARG 131.A NH2 ASP 85.A OD1 no hydrogen 3.318 N/A GLY 134.A N ASP 85.A OD2 no hydrogen 3.063 N/A CYS 135.A SG GLN 89.A OE1 no hydrogen 3.160 N/A CYS 136.A N THR 80.A O no hydrogen 2.883 N/A CYS 136.A SG CYS 153.A O no hydrogen 3.541 N/A MET 137.A N CYS 153.A O no hydrogen 3.064 N/A ILE 138.A N VAL 78.A O no hydrogen 3.025 N/A LEU 139.A N TYR 151.A O no hydrogen 2.787 N/A ILE 140.A N GLY 76.A O no hydrogen 3.005 N/A GLY 141.A N GLN 149.A O no hydrogen 3.245 N/A ASP 143.A N GLY 147.A O no hydrogen 2.865 N/A GLU 145.A N ASP 143.A OD2 no hydrogen 3.035 N/A GLN 146.A N ASP 143.A OD2 no hydrogen 3.279 N/A GLY 147.A N ASP 143.A O no hydrogen 2.818 N/A GLN 149.A N GLY 141.A O no hydrogen 2.808 N/A TYR 151.A N LEU 139.A O no hydrogen 3.051 N/A LYS 152.A N CYS 160.A O no hydrogen 3.221 N/A CYS 153.A N MET 137.A O no hydrogen 2.993 N/A ASP 154.A N TYR 158.A O no hydrogen 3.312 N/A ALA 156.A N ASP 154.A OD1 no hydrogen 2.770 N/A GLY 157.A N ASP 154.A O no hydrogen 3.079 N/A TYR 158.A N ASP 154.A OD1 no hydrogen 3.275 N/A CYS 160.A N LYS 152.A O no hydrogen 3.228 N/A PHE 162.A N VAL 150.A O no hydrogen 2.929 N/A THR 165.A N ALA 40.A O no hydrogen 3.033 N/A THR 165.A OG1 ALA 166.A O no hydrogen 3.540 N/A ALA 167.A N SER 38.A O no hydrogen 3.101 N/A VAL 169.A N LEU 36.A O no hydrogen 3.299 N/A LYS 170.A N THR 37.A OG1 no hydrogen 3.263 N/A GLN 171.A N GLY 168.A O no hydrogen 3.139 N/A SER 174.A N LYS 170.A O no hydrogen 2.985 N/A SER 174.A OG LYS 170.A O no hydrogen 3.138 N/A THR 175.A N GLN 171.A O no hydrogen 2.878 N/A THR 175.A OG1 GLN 171.A O no hydrogen 2.902 N/A SER 176.A N THR 172.A O no hydrogen 2.940 N/A SER 176.A OG THR 172.A O no hydrogen 2.827 N/A PHE 177.A N GLU 173.A O no hydrogen 2.909 N/A LEU 178.A N SER 174.A O no hydrogen 2.863 N/A GLU 179.A N THR 175.A O no hydrogen 2.893 N/A LYS 180.A N SER 176.A O no hydrogen 2.982 N/A LYS 181.A N PHE 177.A O no hydrogen 2.933 N/A VAL 182.A N LEU 178.A O no hydrogen 2.838 N/A LYS 183.A N GLU 179.A O no hydrogen 3.011 N/A LYS 184.A N LYS 181.A O no hydrogen 2.678 N/A LYS 185.A N VAL 182.A O no hydrogen 3.073 N/A PHE 188.A N THR 187.A OG1 no hydrogen 2.728 N/A GLU 193.A N GLU 193.A OE1 no hydrogen 3.063 N/A THR 194.A OG1 GLN 190.A O no hydrogen 2.980 N/A ALA 195.A N THR 191.A O no hydrogen 2.924 N/A ILE 196.A N VAL 192.A O no hydrogen 2.959 N/A THR 197.A N GLU 193.A O no hydrogen 2.863 N/A THR 197.A OG1 GLU 193.A O no hydrogen 2.697 N/A CYS 198.A N THR 194.A O no hydrogen 2.888 N/A CYS 198.A SG SER 174.A O no hydrogen 4.039 N/A LEU 199.A N ALA 195.A O no hydrogen 2.986 N/A SER 200.A N ILE 196.A O no hydrogen 2.878 N/A THR 201.A N THR 197.A O no hydrogen 2.852 N/A THR 201.A OG1 THR 197.A O no hydrogen 2.636 N/A VAL 202.A N CYS 198.A O no hydrogen 2.960 N/A LEU 203.A N LEU 199.A O no hydrogen 2.941 N/A SER 204.A N THR 201.A O no hydrogen 3.242 N/A ILE 205.A N SER 200.A O no hydrogen 3.240 N/A ASP 206.A N SER 200.A OG no hydrogen 3.078 N/A LYS 208.A NZ GLU 211.A OE2 no hydrogen 2.636 N/A GLU 211.A N LYS 208.A O no hydrogen 3.055 N/A GLU 213.A N THR 51.A O no hydrogen 3.312 N/A GLY 215.A N ILE 49.A O no hydrogen 2.964 N/A VAL 216.A N ARG 225.A O no hydrogen 2.974 N/A VAL 217.A N ALA 47.A O no hydrogen 3.056 N/A THR 218.A N ASN 221.A O no hydrogen 3.064 N/A THR 218.A OG1 ASN 221.A O no hydrogen 3.263 N/A VAL 219.A N ASP 45.A O no hydrogen 3.123 N/A ASN 221.A N THR 218.A OG1 no hydrogen 2.738 N/A LYS 223.A NZ GLU 73.A OE1 no hydrogen 3.390 N/A PHE 224.A N GLU 73.A O no hydrogen 2.887 N/A ARG 225.A N VAL 216.A O no hydrogen 3.159 N/A LEU 227.A N VAL 214.A O no hydrogen 2.780 N/A ILE 232.A N THR 228.A O no hydrogen 3.122 N/A ASP 233.A N GLU 229.A O no hydrogen 2.839 N/A ALA 234.A N ALA 230.A O no hydrogen 2.895 N/A HIS 235.A N GLU 231.A O no hydrogen 3.024 N/A LEU 236.A N ILE 232.A O no hydrogen 2.869 N/A VAL 237.A N ASP 233.A O no hydrogen 2.841 N/A ALA 238.A N ALA 234.A O no hydrogen 2.974 N/A LEU 239.A N HIS 235.A O no hydrogen 2.916 N/A ALA 240.A N LEU 236.A O no hydrogen 2.876 N/A GLU 241.A N VAL 237.A O no hydrogen 3.216 N/A