Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3v2g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 GLN 2.A O no hydrogen 3.128 N/A SER 5.A OG GLN 231.A OE1 no hydrogen 3.308 N/A LEU 8.A N GLU 33.A O no hydrogen 2.699 N/A ALA 9.A N SER 7.A OG no hydrogen 3.142 N/A LYS 11.A N LEU 8.A O no hydrogen 2.872 N/A THR 12.A N ASP 90.A OD2 no hydrogen 2.779 N/A THR 12.A OG1 LEU 86.A O no hydrogen 3.333 N/A ALA 13.A N ALA 36.A O no hydrogen 2.761 N/A PHE 14.A N ILE 91.A O no hydrogen 2.860 N/A VAL 15.A N ALA 38.A O no hydrogen 2.804 N/A THR 16.A N VAL 93.A O no hydrogen 3.024 N/A THR 16.A OG1 VAL 93.A O no hydrogen 3.534 N/A ARG 20.A NE ASP 194.A OD2 no hydrogen 2.912 N/A ARG 20.A NH2 ASP 194.A OD1 no hydrogen 3.385 N/A ALA 24.A N ARG 20.A O no hydrogen 3.081 N/A ALA 25.A N GLY 21.A O no hydrogen 3.074 N/A ILE 26.A N ILE 22.A O no hydrogen 2.821 N/A ALA 27.A N GLY 23.A O no hydrogen 2.860 N/A LYS 28.A N ALA 24.A O no hydrogen 2.971 N/A LYS 28.A NZ GLU 54.A OE1 no hydrogen 3.484 N/A ARG 29.A N ALA 25.A O no hydrogen 3.028 N/A LEU 30.A N ILE 26.A O no hydrogen 2.803 N/A ALA 31.A N ALA 27.A O no hydrogen 3.093 N/A LEU 32.A N LYS 28.A O no hydrogen 2.897 N/A GLU 33.A N ARG 29.A O no hydrogen 3.127 N/A GLY 34.A N ALA 31.A O no hydrogen 2.868 N/A ALA 35.A N LEU 30.A O no hydrogen 3.001 N/A ALA 36.A N LYS 11.A O no hydrogen 2.883 N/A VAL 37.A N ARG 61.A O no hydrogen 3.052 N/A ALA 38.A N ALA 13.A O no hydrogen 2.847 N/A LEU 39.A N VAL 63.A O no hydrogen 3.052 N/A THR 40.A N VAL 15.A O no hydrogen 3.136 N/A TYR 41.A N ILE 65.A O no hydrogen 3.198 N/A ALA 45.A N ASN 43.A O no hydrogen 2.757 N/A ALA 48.A N ALA 44.A O no hydrogen 3.193 N/A GLN 49.A N ALA 45.A O no hydrogen 3.009 N/A ALA 50.A N GLU 46.A O no hydrogen 2.944 N/A VAL 51.A N ARG 47.A O no hydrogen 3.050 N/A VAL 52.A N ALA 48.A O no hydrogen 3.052 N/A SER 53.A N GLN 49.A O no hydrogen 2.895 N/A SER 53.A OG GLN 49.A O no hydrogen 3.194 N/A GLU 54.A N ALA 50.A O no hydrogen 2.902 N/A ILE 55.A N VAL 51.A O no hydrogen 3.000 N/A GLU 56.A N VAL 52.A O no hydrogen 2.835 N/A GLN 57.A N SER 53.A O no hydrogen 2.917 N/A ALA 58.A N GLU 54.A O no hydrogen 3.174 N/A GLY 59.A N GLU 56.A O no hydrogen 2.884 N/A GLY 60.A N ILE 55.A O no hydrogen 2.854 N/A VAL 63.A N VAL 37.A O no hydrogen 2.944 N/A ILE 65.A N LEU 39.A O no hydrogen 2.801 N/A ARG 66.A NE VAL 42.A O no hydrogen 3.296 N/A ALA 67.A N TYR 41.A O no hydrogen 2.891 N/A ARG 70.A N ASP 68.A OD1 no hydrogen 3.047 N/A ASP 71.A N ASP 68.A O no hydrogen 3.126 N/A GLU 73.A N ASP 71.A OD1 no hydrogen 3.050 N/A ILE 75.A N ASP 71.A O no hydrogen 3.193 N/A GLU 76.A N ALA 72.A O no hydrogen 3.042 N/A GLN 77.A N GLU 73.A O no hydrogen 3.002 N/A GLN 77.A NE2 GLU 81.A OE2 no hydrogen 3.341 N/A ALA 78.A N ALA 74.A O no hydrogen 2.954 N/A ILE 79.A N ILE 75.A O no hydrogen 3.071 N/A ARG 80.A N GLU 76.A O no hydrogen 3.049 N/A ARG 80.A NH2 GLN 77.A OE1 no hydrogen 2.600 N/A GLU 81.A N GLN 77.A O no hydrogen 2.855 N/A THR 82.A N ALA 78.A O no hydrogen 3.007 N/A THR 82.A N ILE 79.A O no hydrogen 3.137 N/A THR 82.A OG1 ALA 78.A O no hydrogen 2.942 N/A VAL 83.A N ILE 79.A O no hydrogen 3.068 N/A GLU 84.A N ARG 80.A O no hydrogen 3.187 N/A ALA 85.A N GLU 81.A O no hydrogen 3.084 N/A LEU 86.A N THR 82.A O no hydrogen 2.880 N/A GLY 87.A N VAL 83.A O no hydrogen 2.965 N/A ASP 90.A N THR 12.A O no hydrogen 2.860 N/A ILE 91.A N THR 12.A O no hydrogen 3.030 N/A LEU 92.A N ARG 138.A O no hydrogen 2.825 N/A VAL 93.A N PHE 14.A O no hydrogen 2.869 N/A ASN 94.A N ILE 140.A O no hydrogen 3.069 N/A SER 95.A N THR 16.A OG1 no hydrogen 2.894 N/A ALA 102.A N GLY 154.A O no hydrogen 3.015 N/A GLU 106.A N PRO 103.A O no hydrogen 2.945 N/A THR 107.A N LEU 104.A O no hydrogen 2.994 N/A THR 107.A OG1 PRO 103.A O no hydrogen 2.989 N/A THR 108.A N ASP 111.A OD2 no hydrogen 3.114 N/A ASP 111.A N THR 108.A OG1 no hydrogen 2.987 N/A PHE 112.A N THR 108.A O no hydrogen 3.189 N/A ASP 113.A N VAL 109.A O no hydrogen 2.927 N/A GLU 114.A N ALA 110.A O no hydrogen 2.988 N/A VAL 115.A N ASP 111.A O no hydrogen 2.906 N/A ASN 118.A N VAL 115.A O no hydrogen 2.793 N/A ASN 118.A ND2 ILE 98.A O no hydrogen 3.587 N/A ALA 121.A N ALA 116.A O no hydrogen 3.048 N/A PHE 123.A N PHE 119.A O no hydrogen 3.326 N/A VAL 124.A N ARG 120.A O no hydrogen 2.894 N/A ALA 125.A N ALA 121.A O no hydrogen 3.044 N/A ILE 126.A N PRO 122.A O no hydrogen 2.942 N/A ARG 127.A N PHE 123.A O no hydrogen 2.872 N/A SER 128.A N VAL 124.A O no hydrogen 3.089 N/A ALA 129.A N ALA 125.A O no hydrogen 2.727 N/A SER 130.A N ILE 126.A O no hydrogen 3.032 N/A HIS 132.A N ALA 129.A O no hydrogen 2.825 N/A GLY 136.A N GLY 180.A O no hydrogen 2.995 N/A GLY 137.A N GLY 134.A O no hydrogen 2.708 N/A ARG 138.A N ASP 90.A O no hydrogen 2.937 N/A ARG 138.A NE LEU 227.A O no hydrogen 2.902 N/A ARG 138.A NH1 GLY 137.A O no hydrogen 3.165 N/A ARG 138.A NH2 GLY 229.A O no hydrogen 2.951 N/A ILE 139.A N THR 182.A O no hydrogen 2.842 N/A ILE 140.A N LEU 92.A O no hydrogen 2.779 N/A THR 141.A N ASN 184.A O no hydrogen 2.906 N/A THR 141.A OG1 ASN 94.A OD1 no hydrogen 3.009 N/A ILE 142.A N ASN 94.A O no hydrogen 2.864 N/A GLY 143.A N VAL 186.A O no hydrogen 2.688 N/A SER 144.A N HIS 187.A ND1 no hydrogen 3.007 N/A ASN 145.A N PRO 188.A O no hydrogen 2.806 N/A ASN 145.A ND2 ASP 243.A OD2 no hydrogen 3.193 N/A LEU 146.A N SER 144.A OG no hydrogen 3.120 N/A ALA 147.A N SER 144.A O no hydrogen 2.950 N/A GLU 148.A N ASN 145.A O no hydrogen 3.186 N/A SER 159.A N ILE 155.A O no hydrogen 2.988 N/A SER 159.A OG ILE 155.A O no hydrogen 2.855 N/A ALA 160.A N SER 156.A O no hydrogen 2.975 N/A SER 161.A N LEU 157.A O no hydrogen 2.940 N/A SER 161.A OG ASN 118.A OD1 no hydrogen 3.144 N/A SER 161.A OG TYR 158.A O no hydrogen 2.646 N/A LYS 162.A N TYR 158.A O no hydrogen 3.188 N/A LYS 162.A NZ ILE 142.A O no hydrogen 3.306 N/A ALA 163.A N SER 159.A O no hydrogen 2.976 N/A ALA 164.A N ALA 160.A O no hydrogen 2.886 N/A LEU 165.A N SER 161.A O no hydrogen 3.226 N/A ALA 166.A N LYS 162.A O no hydrogen 3.168 N/A GLY 167.A N ALA 163.A O no hydrogen 3.123 N/A LEU 168.A N ALA 164.A O no hydrogen 2.820 N/A THR 169.A N LEU 165.A O no hydrogen 2.788 N/A THR 169.A OG1 LEU 165.A O no hydrogen 2.815 N/A LYS 170.A N ALA 166.A O no hydrogen 3.212 N/A GLY 171.A N GLY 167.A O no hydrogen 3.311 N/A LEU 172.A N LEU 168.A O no hydrogen 2.847 N/A ALA 173.A N THR 169.A O no hydrogen 2.891 N/A ARG 174.A N LYS 170.A O no hydrogen 3.407 N/A ASP 175.A N GLY 171.A O no hydrogen 3.131 N/A LEU 176.A N LEU 172.A O no hydrogen 2.944 N/A GLY 177.A N ALA 173.A O no hydrogen 2.890 N/A ARG 179.A N LEU 176.A O no hydrogen 3.089 N/A ARG 179.A NH1 SER 130.A O no hydrogen 3.215 N/A ARG 179.A NH2 SER 130.A O no hydrogen 2.896 N/A ARG 179.A NH2 LEU 133.A O no hydrogen 2.803 N/A GLY 180.A N GLY 177.A O no hydrogen 2.827 N/A ILE 181.A N LEU 176.A O no hydrogen 3.295 N/A THR 182.A N GLY 137.A O no hydrogen 3.118 N/A VAL 183.A N THR 236.A OG1 no hydrogen 2.850 N/A ASN 184.A N ILE 139.A O no hydrogen 3.009 N/A ASN 184.A ND2 ALA 238.A O no hydrogen 3.615 N/A ILE 185.A N ALA 238.A O no hydrogen 2.887 N/A VAL 186.A N THR 141.A O no hydrogen 2.868 N/A HIS 187.A N LEU 240.A O no hydrogen 2.823 N/A GLY 189.A N ILE 242.A O no hydrogen 2.949 N/A SER 190.A OG GLN 205.A OE1 no hydrogen 2.519 N/A THR 191.A OG1 GLY 189.A O no hydrogen 3.234 N/A ASP 192.A N GLY 215.A O no hydrogen 3.071 N/A THR 193.A N ASN 195.A O no hydrogen 3.251 N/A THR 193.A OG1 THR 191.A O no hydrogen 3.335 N/A ASN 195.A ND2 GLN 205.A OE1 no hydrogen 2.738 N/A ALA 197.A N ASP 192.A OD1 no hydrogen 2.959 N/A GLN 205.A NE2 ASN 195.A OD1 no hydrogen 3.087 N/A ARG 206.A N ALA 202.A O no hydrogen 2.842 N/A ARG 206.A NE GLY 212.A O no hydrogen 2.992 N/A GLU 207.A N GLU 203.A O no hydrogen 3.003 N/A ILE 209.A N ARG 206.A O no hydrogen 3.114 N/A THR 211.A N GLY 244.A O no hydrogen 3.188 N/A THR 211.A OG1 GLY 244.A O no hydrogen 3.484 N/A GLY 212.A N ILE 209.A O no hydrogen 3.072 N/A GLY 215.A N SER 190.A O no hydrogen 2.850 N/A GLU 216.A N ASP 219.A OD2 no hydrogen 2.949 N/A ASP 219.A N GLU 216.A O no hydrogen 2.969 N/A ALA 221.A N PRO 217.A O no hydrogen 2.970 N/A GLY 222.A N GLN 218.A O no hydrogen 3.043 N/A GLY 222.A N ASP 219.A O no hydrogen 3.311 N/A LEU 223.A N ASP 219.A O no hydrogen 3.470 N/A VAL 224.A N ILE 220.A O no hydrogen 3.070 N/A ALA 225.A N ALA 221.A O no hydrogen 2.865 N/A TRP 226.A N GLY 222.A O no hydrogen 3.029 N/A LEU 227.A N LEU 223.A O no hydrogen 2.922 N/A ALA 228.A N VAL 224.A O no hydrogen 2.802 N/A GLY 229.A N TRP 226.A O no hydrogen 3.280 N/A GLY 232.A N GLY 229.A O no hydrogen 3.059 N/A LYS 233.A N PRO 230.A O no hydrogen 3.335 N/A VAL 235.A N GLY 232.A O no hydrogen 2.972 N/A THR 236.A OG1 VAL 183.A O no hydrogen 3.523 N/A GLY 237.A N VAL 183.A O no hydrogen 2.766 N/A LEU 240.A N ILE 185.A O no hydrogen 2.845 N/A ILE 242.A N HIS 187.A O no hydrogen 2.932 N/A GLY 245.A N ASP 243.A OD1 no hydrogen 2.856 N/A ALA 246.A N ASP 243.A O no hydrogen 3.281 N/A ASN 247.A N ASP 243.A OD2 no hydrogen 2.800 N/A ALA 248.A N GLY 245.A O no hydrogen 3.051 N/A