Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7t0r_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLN 1.A OE1 no hydrogen 2.767 N/A GLN 3.A N SER 25.A O no hydrogen 3.064 N/A GLN 5.A N LYS 23.A O no hydrogen 2.828 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 3.544 N/A GLU 10.A N LEU 117.A O no hydrogen 3.022 N/A GLY 15.A N LEU 86.A O no hydrogen 2.913 N/A ALA 16.A N LYS 13.A O no hydrogen 3.349 N/A VAL 18.A N LEU 83.A O no hydrogen 2.973 N/A MET 20.A N MET 81.A O no hydrogen 2.817 N/A SER 21.A N SER 7.A OG no hydrogen 2.867 N/A LYS 23.A N GLN 5.A O no hydrogen 2.677 N/A ALA 24.A N SER 77.A O no hydrogen 3.374 N/A SER 25.A N GLN 3.A O no hydrogen 3.194 N/A SER 25.A OG GLN 3.A O no hydrogen 3.505 N/A SER 31.A N THR 28.A O no hydrogen 2.801 N/A SER 31.A OG THR 28.A O no hydrogen 2.468 N/A ILE 34.A N ILE 51.A O no hydrogen 3.054 N/A HIS 35.A N ALA 97.A O no hydrogen 3.008 N/A HIS 35.A NE2 GLU 99.A OE2 no hydrogen 3.034 N/A TRP 36.A N GLY 49.A O no hydrogen 3.058 N/A VAL 37.A N TYR 95.A O no hydrogen 2.702 N/A ARG 38.A N ASP 46.A O no hydrogen 2.549 N/A ARG 38.A NE ASP 46.A OD2 no hydrogen 3.312 N/A GLN 39.A N VAL 93.A O no hydrogen 2.791 N/A GLN 39.A NE2 GLN 43.A O no hydrogen 3.267 N/A ASP 46.A N ARG 38.A O no hydrogen 2.667 N/A ILE 48.A N TRP 36.A O no hydrogen 2.934 N/A TYR 50.A N ASP 59.A O no hydrogen 2.956 N/A ILE 51.A N ILE 34.A O no hydrogen 2.891 N/A ASN 52.A N GLY 57.A O no hydrogen 3.092 N/A GLY 57.A N ASN 55.A OD1 no hydrogen 2.862 N/A THR 58.A OG1 ASP 56.A O no hydrogen 3.471 N/A THR 58.A OG1 LEU 70.A O no hydrogen 3.532 N/A ASP 59.A N TYR 50.A O no hydrogen 3.256 N/A ASP 61.A N ILE 48.A O no hydrogen 2.923 N/A LYS 63.A NZ ASP 61.A OD2 no hydrogen 2.940 N/A PHE 64.A N ASP 61.A O no hydrogen 3.006 N/A LYS 65.A N GLU 62.A O no hydrogen 3.517 N/A ALA 68.A N PHE 64.A O no hydrogen 3.417 N/A THR 69.A N GLU 82.A O no hydrogen 2.748 N/A LEU 70.A N TYR 60.A OH no hydrogen 3.196 N/A THR 71.A N TYR 80.A O no hydrogen 3.151 N/A SER 72.A OG ASP 56.A OD1 no hydrogen 2.117 N/A ASP 73.A N THR 78.A O no hydrogen 2.923 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 3.153 N/A THR 76.A OG1 ASP 73.A OD2 no hydrogen 2.457 N/A SER 77.A N THR 74.A O no hydrogen 2.981 N/A SER 77.A OG ALA 24.A O no hydrogen 3.493 N/A THR 78.A N ASP 73.A O no hydrogen 3.163 N/A THR 78.A OG1 THR 76.A O no hydrogen 3.028 N/A ALA 79.A N CYS 22.A O no hydrogen 2.750 N/A TYR 80.A N THR 71.A O no hydrogen 2.775 N/A MET 81.A N MET 20.A O no hydrogen 3.023 N/A GLU 82.A N THR 69.A O no hydrogen 2.652 N/A LEU 83.A N VAL 18.A O no hydrogen 2.702 N/A SER 84.A N LYS 67.A O no hydrogen 3.083 N/A LEU 86.A N ALA 16.A O no hydrogen 3.263 N/A ARG 87.A N ASP 90.A OD2 no hydrogen 3.372 N/A ASP 90.A N ARG 87.A O no hydrogen 2.991 N/A THR 91.A N SER 88.A O no hydrogen 3.276 N/A THR 91.A OG1 SER 88.A O no hydrogen 3.344 N/A THR 91.A OG1 VAL 120.A O no hydrogen 2.994 N/A VAL 93.A N GLN 39.A O no hydrogen 2.721 N/A TYR 94.A N THR 116.A O no hydrogen 2.913 N/A TYR 94.A OH ASP 90.A O no hydrogen 3.134 N/A TYR 95.A N VAL 37.A O no hydrogen 2.815 N/A ALA 97.A N HIS 35.A O no hydrogen 2.916 N/A ARG 98.A N TYR 111.A O no hydrogen 2.992 N/A ARG 98.A NH1 LYS 100.A O no hydrogen 3.512 N/A GLU 99.A N VAL 33.A O no hydrogen 3.289 N/A LYS 100.A N TRP 108.A O no hydrogen 3.161 N/A ASP 101.A N GLY 106.A O no hydrogen 3.066 N/A ASN 102.A N ASP 101.A OD1 no hydrogen 2.664 N/A THR 105.A N ASN 102.A O no hydrogen 3.379 N/A ALA 110.A N ARG 98.A O no hydrogen 2.815 N/A TRP 112.A NE1 PHE 109.A O no hydrogen 2.808 N/A GLN 114.A NE2 SER 7.A O no hydrogen 3.316 N/A GLY 115.A N GLN 6.A OE1 no hydrogen 2.873 N/A THR 116.A N TYR 94.A O no hydrogen 2.998 N/A VAL 118.A N ALA 92.A O no hydrogen 3.201 N/A THR 119.A N GLU 10.A O no hydrogen 3.000 N/A VAL 120.A N THR 91.A OG1 no hydrogen 3.090 N/A PHE 131.A N LEU 150.A O no hydrogen 3.288 N/A LEU 133.A N GLY 148.A O no hydrogen 2.841 N/A SER 137.A OG CYS 136.A O no hydrogen 2.730 N/A ALA 145.A N VAL 193.A O no hydrogen 2.533 N/A LEU 147.A N VAL 191.A O no hydrogen 3.125 N/A GLY 148.A N LEU 133.A O no hydrogen 2.975 N/A CYS 149.A N SER 189.A O no hydrogen 3.215 N/A LEU 150.A N PHE 131.A O no hydrogen 3.079 N/A VAL 151.A N LEU 187.A O no hydrogen 2.730 N/A LYS 152.A N SER 129.A O no hydrogen 3.386 N/A ASP 153.A N TYR 185.A O no hydrogen 2.837 N/A TYR 154.A N TYR 185.A O no hydrogen 3.308 N/A TYR 154.A OH GLU 157.A O no hydrogen 3.409 N/A THR 160.A N ASP 208.A O no hydrogen 2.915 N/A THR 160.A OG1 ASP 208.A O no hydrogen 3.221 N/A SER 162.A N ASN 206.A O no hydrogen 3.045 N/A SER 162.A OG ASN 206.A O no hydrogen 3.057 N/A TRP 163.A NE1 SER 189.A OG no hydrogen 3.314 N/A ASN 164.A N THR 204.A O no hydrogen 2.638 N/A ALA 167.A N TRP 163.A O no hydrogen 2.649 N/A ALA 167.A N ASN 164.A O no hydrogen 3.074 N/A LEU 168.A N TRP 163.A O no hydrogen 3.396 N/A PHE 175.A N SER 188.A O no hydrogen 2.749 N/A GLN 180.A N LEU 184.A O no hydrogen 3.098 N/A GLY 183.A N GLN 180.A O no hydrogen 2.766 N/A TYR 185.A N TYR 154.A O no hydrogen 3.097 N/A SER 186.A N VAL 178.A O no hydrogen 3.252 N/A LEU 187.A N VAL 151.A O no hydrogen 2.322 N/A SER 189.A N CYS 149.A O no hydrogen 3.488 N/A VAL 190.A N HIS 173.A O no hydrogen 3.347 N/A VAL 191.A N LEU 147.A O no hydrogen 3.146 N/A VAL 193.A N ALA 145.A O no hydrogen 2.793 N/A SER 195.A N SER 143.A O no hydrogen 2.317 N/A SER 195.A OG SER 143.A O no hydrogen 2.808 N/A LEU 198.A N SER 195.A O no hydrogen 3.055 N/A THR 200.A N SER 197.A O no hydrogen 3.226 N/A THR 200.A OG1 SER 197.A O no hydrogen 3.123 N/A ASN 206.A N SER 162.A O no hydrogen 2.918 N/A ASP 208.A N THR 160.A O no hydrogen 2.818 N/A SER 212.A OG THR 214.A OG1 no hydrogen 2.974 N/A ASN 213.A N HIS 209.A O no hydrogen 2.577 N/A THR 214.A OG1 SER 212.A O no hydrogen 3.386 N/A THR 214.A OG1 SER 212.A OG no hydrogen 2.974 N/A