Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7c9s_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 PRO 8.A O no hydrogen 3.317 N/A SER 10.A OG THR 7.A O no hydrogen 3.394 N/A THR 11.A OG1 SER 10.A O no hydrogen 2.603 N/A ASP 17.A N LEU 14.A O no hydrogen 3.145 N/A SER 23.A OG MET 25.A O no hydrogen 3.200 N/A ARG 41.A N GLU 45.A OE1 no hydrogen 3.245 N/A MET 44.A N ASN 42.A OD1 no hydrogen 3.134 N/A GLU 45.A N ASN 42.A O no hydrogen 3.410 N/A ALA 47.A N LEU 43.A O no hydrogen 3.312 N/A VAL 49.A N ILE 46.A O no hydrogen 3.430 N/A SER 51.A N VAL 214.A O no hydrogen 3.133 N/A VAL 53.A N CYS 212.A O no hydrogen 2.513 N/A VAL 55.A N VAL 53.A O no hydrogen 3.048 N/A ASN 56.A N ALA 67.A O no hydrogen 2.900 N/A ASN 56.A ND2 GLU 66.A O no hydrogen 3.062 N/A ASN 56.A ND2 ARG 69.A O no hydrogen 2.713 N/A ASN 57.A ND2 PRO 54.A O no hydrogen 2.685 N/A SER 64.A OG HIS 61.A O no hydrogen 3.340 N/A TYR 68.A N MET 65.A O no hydrogen 3.440 N/A ARG 69.A N GLU 66.A O no hydrogen 3.468 N/A ARG 69.A NH1 GLU 66.A OE2 no hydrogen 2.903 N/A ILE 70.A N ILE 210.A O no hydrogen 3.207 N/A VAL 72.A N SER 208.A O no hydrogen 3.310 N/A ARG 73.A N TYR 194.A OH no hydrogen 3.321 N/A ARG 73.A NH2 THR 207.A OG1 no hydrogen 3.167 N/A SER 78.A OG TYR 194.A O no hydrogen 3.520 N/A SER 78.A OG GLN 195.A O no hydrogen 3.366 N/A SER 78.A OG THR 196.A O no hydrogen 3.095 N/A GLN 81.A NE2 PHE 83.A O no hydrogen 3.236 N/A VAL 82.A N CYS 192.A O no hydrogen 2.834 N/A PHE 85.A N ILE 190.A O no hydrogen 2.929 N/A LEU 87.A N GLY 188.A O no hydrogen 2.918 N/A GLN 88.A N GLN 86.A O no hydrogen 2.988 N/A HIS 91.A N GLN 88.A O no hydrogen 3.216 N/A ASP 92.A N GLN 88.A O no hydrogen 2.913 N/A LEU 95.A N ASP 92.A O no hydrogen 3.292 N/A HIS 97.A ND1 GLU 102.A OE2 no hydrogen 2.846 N/A THR 98.A OG1 LEU 95.A O no hydrogen 2.615 N/A LEU 99.A N SER 51.A OG no hydrogen 3.392 N/A GLY 101.A N THR 98.A OG1 no hydrogen 3.325 N/A GLU 102.A N THR 98.A O no hydrogen 2.840 N/A LEU 104.A N LEU 100.A O no hydrogen 3.424 N/A ASN 105.A ND2 GLY 90.A O no hydrogen 3.394 N/A ASN 105.A ND2 GLY 101.A O no hydrogen 2.397 N/A TYR 106.A N ILE 103.A O no hydrogen 3.081 N/A TYR 107.A N LEU 104.A O no hydrogen 3.110 N/A ALA 108.A N ARG 223.A O no hydrogen 3.143 N/A ALA 108.A N LEU 224.A O no hydrogen 2.913 N/A ASN 109.A N ARG 223.A O no hydrogen 3.126 N/A TRP 110.A N ARG 177.A O no hydrogen 2.949 N/A SER 111.A N SER 221.A O no hydrogen 3.005 N/A SER 111.A OG ASN 175.A O no hydrogen 2.440 N/A MET 114.A N VAL 168.A O no hydrogen 3.092 N/A LYS 115.A N SER 215.A O no hydrogen 2.964 N/A LEU 116.A N LEU 166.A O no hydrogen 2.923 N/A THR 117.A N PHE 213.A O no hydrogen 2.862 N/A PHE 118.A N CYS 164.A O no hydrogen 2.948 N/A TYR 120.A N SER 162.A O no hydrogen 3.348 N/A TYR 120.A OH SER 208.A OG no hydrogen 2.989 N/A CYS 121.A N THR 209.A O no hydrogen 2.755 N/A CYS 121.A SG MET 119.A O no hydrogen 3.726 N/A ALA 126.A N ALA 123.A O no hydrogen 3.173 N/A THR 127.A N VAL 199.A O no hydrogen 3.118 N/A THR 127.A OG1 VAL 199.A O no hydrogen 3.324 N/A LYS 129.A NZ ASP 157.A OD1 no hydrogen 2.578 N/A PHE 130.A N TRP 156.A O no hydrogen 3.026 N/A LEU 131.A N TRP 193.A O no hydrogen 3.026 N/A ILE 132.A N VAL 154.A O no hydrogen 3.009 N/A ALA 133.A N THR 191.A O no hydrogen 2.886 N/A TYR 134.A N THR 152.A O no hydrogen 2.556 N/A TYR 134.A OH ALA 187.A O no hydrogen 2.526 N/A SER 135.A N TYR 189.A O no hydrogen 2.988 N/A GLY 143.A N ASP 147.A OD2 no hydrogen 3.281 N/A ARG 145.A NH1 TYR 194.A O no hydrogen 3.238 N/A ALA 148.A N SER 144.A O no hydrogen 3.076 N/A MET 149.A N ARG 145.A O no hydrogen 3.090 N/A HIS 153.A ND1 GLY 151.A O no hydrogen 3.212 N/A VAL 154.A N ILE 132.A O no hydrogen 3.018 N/A TRP 156.A N PHE 130.A O no hydrogen 2.759 N/A VAL 158.A N GLY 128.A O no hydrogen 2.941 N/A CYS 164.A N PHE 118.A O no hydrogen 3.282 N/A LEU 166.A N LEU 116.A O no hydrogen 2.872 N/A CYS 167.A SG MET 114.A O no hydrogen 3.798 N/A VAL 168.A N MET 114.A O no hydrogen 2.880 N/A TRP 170.A N SER 113.A OG no hydrogen 3.229 N/A SER 172.A OG THR 174.A O no hydrogen 3.064 N/A SER 172.A OG THR 174.A OG1 no hydrogen 3.379 N/A GLN 173.A NE2 TYR 184.A O no hydrogen 3.573 N/A THR 174.A N SER 172.A OG no hydrogen 3.219 N/A THR 174.A OG1 SER 172.A OG no hydrogen 3.379 N/A THR 174.A OG1 TYR 176.A O no hydrogen 2.634 N/A ARG 177.A N TRP 110.A O no hydrogen 2.856 N/A ARG 177.A NH2 ILE 171.A O no hydrogen 2.823 N/A VAL 179.A N ALA 108.A O no hydrogen 3.104 N/A THR 185.A OG1 ASP 182.A OD1 no hydrogen 2.376 N/A TYR 189.A N SER 135.A O no hydrogen 3.155 N/A ILE 190.A N PHE 85.A O no hydrogen 2.942 N/A THR 191.A N ALA 133.A O no hydrogen 3.070 N/A CYS 192.A N PHE 83.A O no hydrogen 3.050 N/A CYS 192.A SG LEU 131.A O no hydrogen 3.709 N/A TRP 193.A N LEU 131.A O no hydrogen 2.886 N/A TRP 193.A NE1 THR 191.A OG1 no hydrogen 3.117 N/A TYR 194.A N GLU 80.A O no hydrogen 2.874 N/A GLN 195.A N LYS 129.A O no hydrogen 3.225 N/A THR 196.A N LYS 129.A O no hydrogen 3.475 N/A SER 197.A OG ILE 198.A O no hydrogen 3.405 N/A VAL 199.A N THR 127.A O no hydrogen 3.395 N/A THR 200.A OG1 PRO 201.A O no hydrogen 3.152 N/A SER 208.A N VAL 72.A O no hydrogen 2.789 N/A SER 208.A OG TYR 120.A OH no hydrogen 2.989 N/A ILE 210.A N ILE 70.A O no hydrogen 2.912 N/A LEU 211.A N MET 119.A O no hydrogen 2.892 N/A CYS 212.A SG THR 117.A O no hydrogen 3.985 N/A PHE 213.A N THR 117.A O no hydrogen 2.701 N/A VAL 214.A N SER 51.A O no hydrogen 2.979 N/A SER 215.A N LYS 115.A O no hydrogen 3.165 N/A SER 215.A OG ASP 50.A OD1 no hydrogen 3.372 N/A ALA 216.A N ALA 47.A O no hydrogen 3.185 N/A CYS 217.A N SER 113.A O no hydrogen 3.061 N/A PHE 220.A N CYS 217.A O no hydrogen 3.352 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 3.030 N/A ARG 226.A N TYR 106.A O no hydrogen 2.588 N/A ARG 226.A NE TYR 107.A O no hydrogen 2.588 N/A ARG 226.A NH2 TYR 107.A O no hydrogen 3.353 N/A