Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7c9v_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 11.A OG1 SER 10.A O no hydrogen 2.669 N/A SER 23.A OG MET 25.A O no hydrogen 3.150 N/A ARG 41.A N GLU 45.A OE1 no hydrogen 3.119 N/A ASN 42.A N GLU 45.A OE1 no hydrogen 3.214 N/A MET 44.A N ASN 42.A OD1 no hydrogen 3.307 N/A GLU 45.A N ASN 42.A O no hydrogen 3.173 N/A ILE 46.A N LEU 43.A O no hydrogen 3.154 N/A ALA 47.A N LEU 43.A O no hydrogen 3.311 N/A VAL 49.A N ILE 46.A O no hydrogen 3.208 N/A SER 51.A N VAL 214.A O no hydrogen 3.279 N/A VAL 53.A N CYS 212.A O no hydrogen 3.309 N/A ASN 56.A N ALA 67.A O no hydrogen 2.858 N/A ASN 56.A ND2 ARG 69.A O no hydrogen 2.625 N/A ASN 57.A ND2 PRO 54.A O no hydrogen 2.639 N/A GLU 59.A N GLU 59.A OE2 no hydrogen 2.867 N/A SER 64.A OG HIS 61.A O no hydrogen 3.401 N/A GLU 66.A N SER 64.A OG no hydrogen 3.077 N/A TYR 68.A N MET 65.A O no hydrogen 3.301 N/A ILE 70.A N ILE 210.A O no hydrogen 3.343 N/A VAL 72.A N SER 208.A O no hydrogen 3.461 N/A ARG 73.A N TYR 194.A OH no hydrogen 3.086 N/A SER 78.A OG GLN 195.A O no hydrogen 3.290 N/A SER 78.A OG THR 196.A O no hydrogen 2.415 N/A GLN 81.A NE2 PHE 83.A O no hydrogen 2.995 N/A VAL 82.A N CYS 192.A O no hydrogen 2.794 N/A PHE 85.A N ILE 190.A O no hydrogen 2.986 N/A LEU 87.A N GLY 188.A O no hydrogen 2.924 N/A HIS 91.A N GLN 88.A O no hydrogen 3.045 N/A ASP 92.A N GLN 88.A O no hydrogen 2.792 N/A LEU 95.A N ASP 92.A O no hydrogen 3.197 N/A LYS 96.A N ASP 92.A O no hydrogen 2.988 N/A THR 98.A N LEU 95.A O no hydrogen 3.279 N/A THR 98.A OG1 LEU 95.A O no hydrogen 3.278 N/A LEU 99.A N SER 51.A OG no hydrogen 3.064 N/A LEU 100.A N THR 98.A OG1 no hydrogen 3.271 N/A GLU 102.A N THR 98.A O no hydrogen 3.078 N/A LEU 104.A N LEU 100.A O no hydrogen 2.952 N/A ASN 105.A N GLY 101.A O no hydrogen 3.004 N/A ASN 105.A ND2 GLY 90.A O no hydrogen 3.549 N/A ASN 105.A ND2 GLY 101.A O no hydrogen 2.467 N/A TYR 106.A N ILE 103.A O no hydrogen 3.284 N/A TYR 107.A N LEU 104.A O no hydrogen 3.013 N/A ALA 108.A N ARG 223.A O no hydrogen 3.221 N/A ASN 109.A N ARG 223.A O no hydrogen 3.159 N/A TRP 110.A N ARG 177.A O no hydrogen 3.042 N/A SER 111.A N SER 221.A O no hydrogen 2.845 N/A SER 111.A OG ASN 175.A O no hydrogen 3.337 N/A MET 114.A N VAL 168.A O no hydrogen 3.045 N/A LEU 116.A N LEU 166.A O no hydrogen 2.698 N/A THR 117.A N PHE 213.A O no hydrogen 2.841 N/A PHE 118.A N CYS 164.A O no hydrogen 3.134 N/A MET 119.A N LEU 211.A O no hydrogen 2.992 N/A TYR 120.A N SER 162.A O no hydrogen 3.160 N/A TYR 120.A OH SER 208.A OG no hydrogen 3.323 N/A CYS 121.A N THR 209.A O no hydrogen 2.822 N/A CYS 121.A SG MET 119.A O no hydrogen 3.948 N/A THR 127.A N VAL 199.A O no hydrogen 3.146 N/A PHE 130.A N TRP 156.A O no hydrogen 3.037 N/A LEU 131.A N TRP 193.A O no hydrogen 2.835 N/A ILE 132.A N VAL 154.A O no hydrogen 3.063 N/A ALA 133.A N THR 191.A O no hydrogen 2.845 N/A TYR 134.A N THR 152.A O no hydrogen 2.596 N/A TYR 134.A OH ALA 187.A O no hydrogen 2.622 N/A SER 135.A N TYR 189.A O no hydrogen 2.979 N/A GLY 138.A N PRO 136.A O no hydrogen 2.918 N/A ARG 145.A NH1 TYR 194.A O no hydrogen 3.044 N/A ARG 146.A N SER 144.A OG no hydrogen 3.307 N/A ALA 148.A N ARG 145.A O no hydrogen 3.141 N/A MET 149.A N ARG 145.A O no hydrogen 3.093 N/A GLY 151.A N ALA 148.A O no hydrogen 3.302 N/A THR 152.A N TYR 134.A O no hydrogen 3.062 N/A VAL 154.A N ILE 132.A O no hydrogen 3.073 N/A TRP 156.A N PHE 130.A O no hydrogen 2.827 N/A VAL 158.A N GLY 128.A O no hydrogen 3.283 N/A CYS 164.A N PHE 118.A O no hydrogen 3.444 N/A LEU 166.A N LEU 116.A O no hydrogen 2.821 N/A CYS 167.A SG MET 114.A O no hydrogen 3.925 N/A VAL 168.A N MET 114.A O no hydrogen 2.637 N/A SER 172.A OG THR 174.A O no hydrogen 3.216 N/A SER 172.A OG THR 174.A OG1 no hydrogen 2.996 N/A GLN 173.A N GLN 173.A OE1 no hydrogen 2.828 N/A THR 174.A N SER 172.A OG no hydrogen 3.043 N/A THR 174.A OG1 SER 172.A OG no hydrogen 2.996 N/A THR 174.A OG1 TYR 176.A O no hydrogen 2.580 N/A ARG 177.A N TRP 110.A O no hydrogen 3.005 N/A ARG 177.A NH2 ILE 171.A O no hydrogen 2.504 N/A VAL 179.A N ALA 108.A O no hydrogen 3.173 N/A SER 181.A OG HIS 91.A ND1 no hydrogen 3.234 N/A THR 185.A OG1 ASP 182.A OD1 no hydrogen 2.683 N/A ALA 187.A N ASP 186.A OD1 no hydrogen 2.735 N/A TYR 189.A N SER 135.A O no hydrogen 3.068 N/A ILE 190.A N PHE 85.A O no hydrogen 2.960 N/A THR 191.A N ALA 133.A O no hydrogen 3.066 N/A CYS 192.A SG LEU 131.A O no hydrogen 3.941 N/A TRP 193.A N LEU 131.A O no hydrogen 2.719 N/A TRP 193.A NE1 THR 191.A OG1 no hydrogen 2.742 N/A TYR 194.A N GLU 80.A O no hydrogen 2.966 N/A TYR 194.A OH ARG 73.A O no hydrogen 3.087 N/A GLN 195.A N LYS 129.A O no hydrogen 3.121 N/A SER 197.A N THR 196.A OG1 no hydrogen 2.770 N/A SER 197.A OG ILE 198.A O no hydrogen 3.174 N/A VAL 199.A N THR 127.A O no hydrogen 2.887 N/A THR 200.A OG1 PRO 201.A O no hydrogen 2.980 N/A SER 208.A N VAL 72.A O no hydrogen 2.745 N/A SER 208.A OG TYR 120.A OH no hydrogen 3.323 N/A ILE 210.A N ILE 70.A O no hydrogen 3.012 N/A LEU 211.A N MET 119.A O no hydrogen 2.980 N/A VAL 214.A N SER 51.A O no hydrogen 3.233 N/A SER 215.A N LYS 115.A O no hydrogen 3.400 N/A CYS 217.A N SER 113.A O no hydrogen 3.074 N/A SER 221.A N SER 111.A O no hydrogen 2.841 N/A ARG 223.A N ASN 109.A O no hydrogen 3.157 N/A ARG 226.A N TYR 106.A O no hydrogen 2.826 N/A ARG 226.A NE TYR 107.A O no hydrogen 2.531 N/A PHE 230.A N THR 228.A OG1 no hydrogen 3.151 N/A