Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2sba_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N LEU 229.A O no hydrogen 2.854 N/A VAL 4.A N SER 227.A O no hydrogen 3.456 N/A PHE 6.A N PHE 225.A O no hydrogen 2.894 N/A TRP 8.A N TRP 223.A O no hydrogen 3.109 N/A PHE 11.A N GLY 30.A O no hydrogen 2.920 N/A VAL 12.A N GLN 15.A OE1 no hydrogen 2.902 N/A GLN 15.A NE2 ASN 17.A OD1 no hydrogen 2.338 N/A ILE 19.A N LEU 52.A O no hydrogen 2.802 N/A GLN 21.A N ARG 50.A O no hydrogen 2.981 N/A GLN 21.A NE2 THR 99.A O no hydrogen 2.987 N/A ASP 23.A N LEU 48.A O no hydrogen 3.267 N/A ALA 24.A N GLN 21.A O no hydrogen 2.967 N/A ILE 25.A N GLN 33.A O no hydrogen 2.966 N/A THR 27.A N LYS 31.A O no hydrogen 3.042 N/A THR 27.A OG1 SER 29.A OG no hydrogen 2.455 N/A SER 29.A OG THR 27.A OG1 no hydrogen 2.455 N/A GLY 30.A N THR 27.A O no hydrogen 3.237 N/A GLY 30.A N THR 27.A OG1 no hydrogen 3.174 N/A LYS 31.A N THR 27.A OG1 no hydrogen 3.354 N/A LYS 31.A NZ SER 29.A OG no hydrogen 2.865 N/A LEU 32.A N VAL 220.A O no hydrogen 2.842 N/A GLN 33.A N ILE 25.A O no hydrogen 2.871 N/A GLN 33.A NE2 ASN 35.A O no hydrogen 2.867 N/A LEU 34.A N HIS 218.A O no hydrogen 3.079 N/A ASN 35.A ND2 ALA 207.A O no hydrogen 2.759 N/A LYS 36.A N SER 47.A OG no hydrogen 2.773 N/A ASP 38.A N THR 42.A O no hydrogen 2.455 N/A GLY 41.A N ASP 38.A O no hydrogen 2.375 N/A LYS 44.A N LYS 36.A O no hydrogen 2.944 N/A SER 46.A N GLY 210.A O no hydrogen 2.385 N/A SER 47.A N THR 209.A OG1 no hydrogen 2.738 N/A SER 47.A OG ASP 23.A OD2 no hydrogen 2.687 N/A LEU 48.A N ASP 23.A OD2 no hydrogen 3.246 N/A GLY 49.A N ALA 207.A O no hydrogen 3.312 N/A ARG 50.A N GLN 21.A O no hydrogen 3.130 N/A ARG 50.A NE GLN 21.A OE1 no hydrogen 2.804 N/A ARG 50.A NH1 GLY 109.A O no hydrogen 2.998 N/A ARG 50.A NH2 GLN 21.A OE1 no hydrogen 3.173 N/A ARG 50.A NH2 THR 99.A OG1 no hydrogen 2.947 N/A ALA 51.A N PHE 205.A O no hydrogen 2.854 N/A LEU 52.A N ILE 19.A O no hydrogen 2.778 N/A TYR 53.A N ILE 203.A O no hydrogen 2.988 N/A SER 54.A N ASN 17.A O no hydrogen 2.603 N/A SER 54.A OG ASN 17.A O no hydrogen 2.268 N/A ILE 57.A N VAL 201.A O no hydrogen 2.631 N/A HIS 58.A ND1 GLU 2.A OE1 no hydrogen 2.850 N/A ILE 59.A N GLU 199.A O no hydrogen 2.767 N/A TRP 60.A N GLU 199.A O no hydrogen 3.214 N/A TRP 60.A NE1 LEU 197.A O no hydrogen 3.027 N/A ASP 61.A N SER 66.A O no hydrogen 2.965 N/A LYS 62.A N GLU 199.A OE1 no hydrogen 3.108 N/A THR 64.A N ASP 61.A OD2 no hydrogen 3.092 N/A ALA 68.A N ILE 59.A O no hydrogen 2.685 N/A SER 69.A N ASN 228.A O no hydrogen 3.085 N/A SER 69.A OG TYR 165.A O no hydrogen 3.500 N/A PHE 70.A N TYR 165.A O no hydrogen 3.104 N/A ALA 71.A N ALA 226.A O no hydrogen 2.928 N/A ALA 72.A N ILE 163.A O no hydrogen 2.981 N/A SER 73.A N SER 224.A O no hydrogen 2.848 N/A PHE 74.A N VAL 161.A O no hydrogen 3.335 N/A PHE 76.A N ALA 159.A O no hydrogen 2.937 N/A THR 77.A N ASP 219.A O no hydrogen 3.229 N/A TYR 79.A N SER 217.A O no hydrogen 3.195 N/A TYR 79.A N SER 217.A OG no hydrogen 3.187 N/A LYS 84.A N ASP 82.A OD1 no hydrogen 3.157 N/A ARG 85.A N ASP 82.A O no hydrogen 2.964 N/A ALA 87.A N GLU 216.A OE1 no hydrogen 3.186 N/A ASP 88.A N ALA 208.A O no hydrogen 2.725 N/A GLY 89.A N ALA 208.A O no hydrogen 3.172 N/A LEU 90.A N PHE 122.A O no hydrogen 3.371 N/A ALA 91.A N SER 206.A O no hydrogen 2.856 N/A PHE 92.A N VAL 120.A O no hydrogen 2.854 N/A PHE 93.A N GLY 204.A O no hydrogen 2.727 N/A LEU 94.A N VAL 118.A O no hydrogen 3.010 N/A ALA 95.A N ARG 202.A O no hydrogen 3.164 N/A THR 99.A N PRO 96.A O no hydrogen 2.865 N/A THR 99.A OG1 LYS 100.A O no hydrogen 3.344 N/A GLN 102.A N GLY 109.A O no hydrogen 3.274 N/A GLN 102.A NE2 LYS 100.A O no hydrogen 3.397 N/A THR 103.A N PHE 111.A O no hydrogen 3.122 N/A THR 103.A OG1 PHE 111.A O no hydrogen 3.270 N/A TYR 107.A N HIS 104.A O no hydrogen 2.996 N/A LEU 108.A N ALA 105.A O no hydrogen 3.049 N/A LEU 110.A N TYR 107.A O no hydrogen 2.610 N/A PHE 111.A N TYR 107.A O no hydrogen 3.392 N/A VAL 118.A N LEU 94.A O no hydrogen 3.125 N/A ALA 119.A N ASN 139.A O no hydrogen 2.901 N/A VAL 120.A N PHE 92.A O no hydrogen 3.110 N/A GLU 121.A N GLY 137.A O no hydrogen 2.989 N/A PHE 122.A N LEU 90.A O no hydrogen 2.733 N/A ASP 123.A N HIS 135.A O no hydrogen 3.173 N/A THR 124.A N ASP 88.A O no hydrogen 3.535 N/A THR 124.A OG1 GLU 216.A OE2 no hydrogen 3.173 N/A PHE 125.A N ASP 123.A OD1 no hydrogen 2.808 N/A ARG 126.A NE ASP 130.A O no hydrogen 3.176 N/A ASN 127.A N ASP 130.A OD2 no hydrogen 2.872 N/A ASP 130.A N ASN 127.A O no hydrogen 3.263 N/A HIS 135.A N ASP 123.A O no hydrogen 3.089 N/A HIS 135.A ND1 ASN 133.A O no hydrogen 2.697 N/A ILE 136.A N THR 149.A O no hydrogen 2.698 N/A GLY 137.A N GLU 121.A O no hydrogen 2.811 N/A ILE 138.A N LYS 147.A O no hydrogen 3.169 N/A ASN 139.A N ALA 119.A O no hydrogen 2.709 N/A ASN 139.A ND2 SER 145.A OG no hydrogen 2.572 N/A ARG 144.A N SER 142.A OG no hydrogen 2.924 N/A ILE 146.A N ILE 138.A O no hydrogen 2.745 N/A THR 149.A N ILE 136.A O no hydrogen 2.904 N/A TRP 151.A N PRO 134.A O no hydrogen 3.138 N/A LEU 153.A N TRP 151.A O no hydrogen 2.968 N/A ASN 156.A N PHE 78.A O no hydrogen 3.097 N/A ALA 159.A N PHE 76.A O no hydrogen 2.842 N/A LYS 160.A N VAL 177.A O no hydrogen 2.740 N/A VAL 161.A N PHE 74.A O no hydrogen 2.920 N/A LEU 162.A N SER 175.A O no hydrogen 2.741 N/A ILE 163.A N ALA 72.A O no hydrogen 3.010 N/A THR 164.A N VAL 173.A O no hydrogen 2.914 N/A TYR 165.A N PHE 70.A O no hydrogen 3.005 N/A TYR 165.A OH VAL 191.A O no hydrogen 3.022 N/A ASP 166.A N LEU 171.A O no hydrogen 3.104 N/A ALA 167.A N SER 69.A OG no hydrogen 3.010 N/A SER 168.A N ASP 166.A OD1 no hydrogen 3.170 N/A SER 168.A OG ASP 166.A OD1 no hydrogen 2.245 N/A THR 169.A N ASP 166.A O no hydrogen 2.801 N/A THR 169.A OG1 ASP 166.A O no hydrogen 3.443 N/A THR 169.A OG1 ASP 166.A OD2 no hydrogen 3.509 N/A SER 170.A N ASP 166.A O no hydrogen 2.691 N/A LEU 171.A N ASP 166.A O no hydrogen 3.373 N/A LEU 172.A N ASP 189.A O no hydrogen 2.792 N/A VAL 173.A N THR 164.A O no hydrogen 2.737 N/A ALA 174.A N LEU 187.A O no hydrogen 2.762 N/A SER 175.A N LEU 162.A O no hydrogen 2.710 N/A LEU 176.A N ASN 185.A O no hydrogen 2.863 N/A VAL 177.A N LYS 160.A O no hydrogen 2.659 N/A TYR 178.A N THR 183.A O no hydrogen 2.915 N/A GLN 181.A N TYR 178.A O no hydrogen 3.010 N/A ARG 182.A N PRO 179.A O no hydrogen 3.401 N/A THR 183.A N TYR 178.A O no hydrogen 2.896 N/A ASN 185.A N LEU 176.A O no hydrogen 3.091 N/A LEU 187.A N ALA 174.A O no hydrogen 2.997 N/A ASP 189.A N LEU 172.A O no hydrogen 2.950 N/A VAL 190.A N ASP 189.A OD1 no hydrogen 2.733 N/A VAL 191.A N SER 170.A O no hydrogen 2.871 N/A THR 195.A OG1 ASP 192.A O no hydrogen 3.447 N/A SER 196.A N LEU 193.A O no hydrogen 2.704 N/A SER 196.A OG ASP 192.A O no hydrogen 2.295 N/A LEU 197.A N LEU 193.A O no hydrogen 2.996 N/A VAL 201.A N ILE 57.A O no hydrogen 2.775 N/A ARG 202.A N ALA 95.A O no hydrogen 2.832 N/A ARG 202.A NE ILE 97.A O no hydrogen 3.091 N/A ARG 202.A NH1 SER 54.A O no hydrogen 2.699 N/A ARG 202.A NH2 ILE 97.A O no hydrogen 3.453 N/A GLY 204.A N PHE 93.A O no hydrogen 2.985 N/A PHE 205.A N ALA 51.A O no hydrogen 2.943 N/A SER 206.A N ALA 91.A O no hydrogen 3.074 N/A SER 206.A OG LEU 108.A O no hydrogen 2.570 N/A ALA 207.A N GLY 49.A O no hydrogen 2.961 N/A ALA 208.A N GLY 89.A O no hydrogen 2.805 N/A THR 209.A N SER 47.A O no hydrogen 3.218 N/A THR 209.A OG1 LYS 44.A O no hydrogen 3.009 N/A THR 209.A OG1 SER 47.A O no hydrogen 3.224 N/A GLY 210.A N PRO 214.A O no hydrogen 3.323 N/A SER 217.A N TYR 79.A O no hydrogen 2.642 N/A ASP 219.A N THR 77.A O no hydrogen 3.167 N/A VAL 220.A N LEU 32.A O no hydrogen 2.650 N/A LEU 221.A N ASN 75.A O no hydrogen 2.752 N/A TRP 223.A N TRP 8.A O no hydrogen 3.282 N/A SER 224.A N SER 73.A O no hydrogen 2.780 N/A SER 224.A OG PHE 6.A O no hydrogen 3.230 N/A SER 224.A OG TRP 223.A O no hydrogen 3.370 N/A PHE 225.A N PHE 6.A O no hydrogen 2.885 N/A ALA 226.A N ALA 71.A O no hydrogen 3.050 N/A SER 227.A N VAL 4.A O no hydrogen 2.887 N/A SER 227.A OG SER 69.A O no hydrogen 3.543 N/A ASN 228.A N SER 69.A O no hydrogen 2.996 N/A LEU 229.A N GLU 2.A O no hydrogen 2.918 N/A