Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ecy_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N THR 13.A O no hydrogen 2.599 N/A THR 13.A OG1 LEU 2.A O no hydrogen 2.806 N/A THR 13.A OG1 GLN 14.A O no hydrogen 3.455 N/A ALA 22.A N VAL 167.A O no hydrogen 3.187 N/A GLY 24.A N CYS 21.A O no hydrogen 3.013 N/A GLU 25.A N ALA 22.A O no hydrogen 3.274 N/A TYR 29.A N ASN 28.A OD1 no hydrogen 2.278 N/A GLU 35.A N GLN 33.A O no hydrogen 3.027 N/A ARG 40.A NE SER 9.A OG no hydrogen 2.751 N/A TYR 42.A N ILE 210.A O no hydrogen 3.248 N/A THR 43.A OG1 SER 209.A OG no hydrogen 3.382 N/A LEU 44.A N VAL 208.A O no hydrogen 3.155 N/A LYS 45.A N GLU 128.A OE2 no hydrogen 3.281 N/A TRP 49.A N VAL 204.A O no hydrogen 3.198 N/A GLU 50.A N SER 53.A OG no hydrogen 2.752 N/A SER 53.A N GLU 50.A O no hydrogen 3.335 N/A SER 53.A OG GLU 50.A O no hydrogen 3.307 N/A THR 54.A OG1 PHE 133.A O no hydrogen 2.697 N/A TRP 58.A N LEU 187.A O no hydrogen 2.654 N/A LYS 59.A NZ HIS 108.A O no hydrogen 3.359 N/A LEU 60.A N TRP 185.A O no hydrogen 3.203 N/A ASP 62.A N LYS 59.A O no hydrogen 2.567 N/A ALA 63.A N LYS 59.A O no hydrogen 3.291 N/A ASN 65.A N ASP 62.A O no hydrogen 3.292 N/A ASN 65.A ND2 ASP 62.A OD1 no hydrogen 3.495 N/A GLY 71.A N ILE 67.A O no hydrogen 2.926 N/A GLN 72.A N MET 69.A O no hydrogen 3.310 N/A GLN 75.A N GLN 75.A OE1 no hydrogen 2.591 N/A GLN 75.A NE2 GLY 71.A O no hydrogen 3.344 N/A TYR 78.A N ASN 218.A O no hydrogen 2.992 N/A LEU 79.A N ASN 218.A O no hydrogen 3.304 N/A ARG 81.A NH1 ASN 28.A O no hydrogen 3.387 N/A ARG 81.A NH1 GLU 216.A OE1 no hydrogen 3.464 N/A PHE 84.A N LEU 168.A O no hydrogen 2.548 N/A LEU 85.A N ALA 211.A O no hydrogen 3.038 N/A ILE 86.A N ILE 166.A O no hydrogen 2.536 N/A HIS 87.A N SER 209.A O no hydrogen 2.894 N/A HIS 87.A ND1 THR 165.A OG1 no hydrogen 2.431 N/A VAL 88.A N ALA 164.A O no hydrogen 2.785 N/A GLN 89.A N THR 207.A O no hydrogen 2.968 N/A CYS 90.A N ASN 162.A O no hydrogen 2.888 N/A CYS 90.A SG PRO 205.A O no hydrogen 3.407 N/A THR 93.A OG1 HIS 96.A ND1 no hydrogen 2.701 N/A HIS 96.A ND1 THR 93.A OG1 no hydrogen 2.701 N/A ALA 99.A N VAL 193.A O no hydrogen 3.517 N/A LEU 100.A N ILE 156.A O no hydrogen 3.091 N/A LEU 101.A N ILE 190.A O no hydrogen 2.681 N/A VAL 102.A N GLN 154.A O no hydrogen 3.444 N/A VAL 103.A N ALA 188.A O no hydrogen 2.985 N/A ALA 104.A N PRO 152.A O no hydrogen 3.248 N/A ILE 105.A N THR 186.A O no hydrogen 2.931 N/A GLU 107.A N GLN 184.A O no hydrogen 2.980 N/A ILE 124.A N GLY 120.A O no hydrogen 3.310 N/A MET 125.A N PHE 121.A O no hydrogen 3.041 N/A GLY 127.A N ASP 62.A OD1 no hydrogen 2.973 N/A GLY 131.A N TRP 57.A O no hydrogen 3.326 N/A PHE 133.A N GLY 55.A O no hydrogen 3.458 N/A ASN 134.A N ASP 140.A OD2 no hydrogen 3.199 N/A HIS 135.A N ASP 140.A OD1 no hydrogen 2.938 N/A VAL 138.A N HIS 135.A O no hydrogen 3.168 N/A LEU 139.A N PRO 136.A O no hydrogen 3.393 N/A THR 143.A N ASP 141.A OD1 no hydrogen 3.042 N/A THR 143.A OG1 ASP 141.A OD1 no hydrogen 2.593 N/A THR 143.A OG1 ASP 141.A OD2 no hydrogen 3.009 N/A LEU 145.A N TYR 137.A O no hydrogen 3.129 N/A CYS 147.A SG SER 144.A O no hydrogen 3.601 N/A CYS 147.A SG SER 144.A OG no hydrogen 2.591 N/A ALA 148.A N LEU 145.A O no hydrogen 3.194 N/A ILE 150.A N CYS 147.A O no hydrogen 3.477 N/A HIS 153.A ND1 PHE 151.A O no hydrogen 2.954 N/A GLN 154.A N VAL 102.A O no hydrogen 3.166 N/A ILE 156.A N LEU 100.A O no hydrogen 3.140 N/A ASN 157.A N ASN 161.A O no hydrogen 2.979 N/A ASN 157.A N ASN 161.A OD1 no hydrogen 3.478 N/A ARG 159.A N ASN 157.A OD1 no hydrogen 3.083 N/A ASN 161.A ND2 TRP 155.A O no hydrogen 3.064 N/A ALA 164.A N VAL 88.A O no hydrogen 2.828 N/A THR 165.A N GLN 154.A OE1 no hydrogen 2.562 N/A THR 165.A OG1 HIS 87.A ND1 no hydrogen 2.431 N/A ILE 166.A N ILE 86.A O no hydrogen 2.577 N/A VAL 167.A N CYS 20.A O no hydrogen 3.199 N/A LEU 168.A N PHE 84.A O no hydrogen 2.391 N/A TRP 170.A NE1 ALA 174.A O no hydrogen 3.371 N/A ASN 172.A ND2 ALA 174.A O no hydrogen 2.956 N/A ASP 177.A N TYR 80.A O no hydrogen 3.194 N/A PHE 178.A N ASP 177.A OD1 no hydrogen 2.433 N/A HIS 182.A NE2 GLU 107.A OE2 no hydrogen 2.825 N/A GLN 184.A N GLN 184.A OE1 no hydrogen 2.727 N/A TRP 185.A NE1 PRO 169.A O no hydrogen 2.779 N/A LEU 187.A N TRP 58.A O no hydrogen 2.706 N/A ALA 188.A N VAL 103.A O no hydrogen 3.131 N/A ILE 189.A N TRP 56.A O no hydrogen 3.175 N/A ILE 190.A N LEU 101.A O no hydrogen 2.554 N/A VAL 192.A N ILE 190.A O no hydrogen 3.047 N/A THR 199.A N THR 197.A OG1 no hydrogen 3.307 N/A VAL 204.A N TRP 49.A O no hydrogen 3.203 N/A THR 207.A N GLN 89.A O no hydrogen 3.057 N/A SER 209.A N HIS 87.A O no hydrogen 2.955 N/A SER 209.A OG THR 43.A OG1 no hydrogen 3.382 N/A ALA 211.A N LEU 85.A O no hydrogen 2.876 N/A MET 213.A N ALA 211.A O no hydrogen 2.801 N/A CYS 214.A SG TYR 29.A OH no hydrogen 3.788 N/A CYS 215.A SG PRO 212.A O no hydrogen 3.625 N/A GLU 216.A N ARG 81.A O no hydrogen 3.239 N/A ASN 218.A N LEU 79.A O no hydrogen 3.141 N/A