Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mub_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N SER 24.A O no hydrogen 3.261 N/A VAL 4.A N ALA 22.A O no hydrogen 3.203 N/A GLU 5.A N GLN 108.A OE1 no hydrogen 3.085 N/A SER 6.A N SER 20.A O no hydrogen 2.873 N/A VAL 11.A N THR 113.A O no hydrogen 3.137 N/A GLN 12.A NE2 SER 116.A O no hydrogen 3.346 N/A GLY 14.A N LEU 84.A O no hydrogen 2.866 N/A GLY 15.A N GLN 12.A O no hydrogen 2.808 N/A SER 16.A OG MET 81.A O no hydrogen 3.286 N/A LEU 19.A N LEU 79.A O no hydrogen 3.244 N/A CYS 21.A N ALA 77.A O no hydrogen 3.098 N/A ALA 22.A N VAL 4.A O no hydrogen 2.598 N/A ALA 23.A N ASN 75.A O no hydrogen 2.919 N/A SER 24.A OG GLN 2.A O no hydrogen 2.582 N/A SER 24.A OG ALA 22.A O no hydrogen 3.564 N/A THR 27.A OG1 GLY 25.A O no hydrogen 2.905 N/A TRP 32.A N GLU 97.A O no hydrogen 3.200 N/A ILE 33.A N ILE 50.A O no hydrogen 3.118 N/A HIS 34.A N ALA 95.A O no hydrogen 2.749 N/A HIS 34.A NE2 GLU 97.A OE1 no hydrogen 2.717 N/A TRP 35.A N GLY 48.A O no hydrogen 2.718 N/A VAL 36.A N TYR 93.A O no hydrogen 2.690 N/A ARG 37.A N GLU 45.A O no hydrogen 3.086 N/A ARG 37.A NH1 TYR 92.A OH no hydrogen 3.397 N/A ARG 37.A NH2 GLU 45.A OE1 no hydrogen 3.199 N/A GLN 38.A N VAL 91.A O no hydrogen 2.652 N/A LYS 42.A NZ GLY 41.A O no hydrogen 3.017 N/A GLU 45.A N ARG 37.A O no hydrogen 3.148 N/A TRP 46.A NE1 HIS 34.A ND1 no hydrogen 2.841 N/A ILE 47.A N TRP 35.A O no hydrogen 3.080 N/A GLY 48.A N TRP 35.A O no hydrogen 3.440 N/A GLU 49.A N ASN 58.A O no hydrogen 3.036 N/A ILE 50.A N ILE 33.A O no hydrogen 2.918 N/A ILE 51.A N ARG 56.A O no hydrogen 3.354 N/A GLY 55.A N ILE 51.A O no hydrogen 2.803 N/A ASN 58.A N GLU 49.A O no hydrogen 3.041 N/A SER 62.A OG GLU 45.A OE2 no hydrogen 2.982 N/A VAL 63.A N ALA 60.A O no hydrogen 2.990 N/A LYS 64.A N ASP 61.A O no hydrogen 2.954 N/A ARG 66.A N VAL 63.A O no hydrogen 2.923 N/A THR 68.A N GLN 80.A O no hydrogen 3.157 N/A ILE 69.A N TYR 59.A OH no hydrogen 2.864 N/A SER 70.A N TYR 78.A O no hydrogen 3.035 N/A THR 76.A OG1 LYS 74.A O no hydrogen 2.625 N/A ALA 77.A N CYS 21.A O no hydrogen 3.207 N/A TYR 78.A N SER 70.A O no hydrogen 2.739 N/A LEU 79.A N LEU 19.A O no hydrogen 3.029 N/A GLN 80.A N THR 68.A O no hydrogen 2.783 N/A MET 81.A N GLN 80.A OE1 no hydrogen 2.853 N/A SER 83.A OG SER 83.A O no hydrogen 2.620 N/A THR 89.A N ALA 86.A O no hydrogen 3.196 N/A THR 89.A OG1 ALA 86.A O no hydrogen 2.254 N/A ALA 90.A N VAL 112.A O no hydrogen 3.003 N/A VAL 91.A N GLN 38.A O no hydrogen 2.950 N/A TYR 92.A N THR 110.A O no hydrogen 2.914 N/A TYR 92.A OH ASP 88.A O no hydrogen 2.556 N/A CYS 94.A N GLU 5.A OE2 no hydrogen 2.661 N/A CYS 94.A SG GLU 5.A OE2 no hydrogen 3.042 N/A ALA 95.A N HIS 34.A O no hydrogen 2.980 N/A ARG 96.A N TYR 105.A O no hydrogen 3.012 N/A ARG 96.A NH1 TYR 26.A O no hydrogen 3.258 N/A GLU 97.A N TRP 32.A O no hydrogen 2.959 N/A ARG 98.A N ASP 100.A OD1 no hydrogen 3.062 N/A ARG 98.A NE ASP 104.A OD2 no hydrogen 2.791 N/A GLY 101.A N ASP 100.A OD1 no hydrogen 2.961 N/A ASP 104.A N ARG 96.A O no hydrogen 3.360 N/A TRP 106.A NE1 PHE 103.A O no hydrogen 2.785 N/A GLY 107.A N CYS 94.A O no hydrogen 3.233 N/A GLN 108.A N GLN 108.A OE1 no hydrogen 3.199 N/A GLN 108.A NE2 GLU 5.A O no hydrogen 2.565 N/A VAL 112.A N ALA 90.A O no hydrogen 3.189 N/A THR 113.A N GLY 9.A O no hydrogen 2.783 N/A THR 113.A OG1 GLY 9.A O no hydrogen 3.022 N/A SER 115.A N VAL 11.A O no hydrogen 3.362 N/A LYS 120.A N PHE 143.A O no hydrogen 2.941 N/A SER 123.A N LYS 140.A O no hydrogen 2.819 N/A PHE 125.A N LEU 138.A O no hydrogen 3.073 N/A LEU 127.A N GLY 136.A O no hydrogen 2.873 N/A GLY 131.A N SER 182.A OG no hydrogen 3.078 N/A ALA 133.A N VAL 180.A O no hydrogen 2.551 N/A LEU 135.A N VAL 178.A O no hydrogen 3.004 N/A GLY 136.A N LEU 127.A O no hydrogen 2.607 N/A CYS 137.A N SER 176.A O no hydrogen 3.034 N/A LEU 138.A N PHE 125.A O no hydrogen 2.993 N/A VAL 139.A N LEU 174.A O no hydrogen 3.178 N/A LYS 140.A NZ ASP 141.A OD1 no hydrogen 3.105 N/A LYS 140.A NZ ASP 141.A OD2 no hydrogen 3.121 N/A TYR 142.A N TYR 172.A O no hydrogen 3.106 N/A THR 147.A N ASN 194.A O no hydrogen 3.092 N/A SER 149.A N ASN 192.A O no hydrogen 3.165 N/A SER 149.A OG ASN 192.A OD1 no hydrogen 3.432 N/A TRP 150.A NE1 SER 176.A OG no hydrogen 2.847 N/A ASN 151.A N ILE 190.A O no hydrogen 3.109 N/A ASN 151.A ND2 THR 188.A O no hydrogen 2.994 N/A SER 152.A N ASN 192.A OD1 no hydrogen 2.746 N/A GLY 153.A N TRP 150.A O no hydrogen 3.293 N/A ALA 154.A N ASN 151.A O no hydrogen 3.175 N/A HIS 160.A N VAL 177.A O no hydrogen 3.146 N/A THR 161.A OG1 SER 176.A OG no hydrogen 2.826 N/A GLN 167.A N LEU 171.A O no hydrogen 3.122 N/A SER 168.A N GLN 167.A OE1 no hydrogen 2.942 N/A GLY 170.A N GLN 167.A O no hydrogen 2.657 N/A TYR 172.A N TYR 142.A O no hydrogen 2.579 N/A SER 173.A N LEU 171.A O no hydrogen 2.597 N/A LEU 174.A N VAL 139.A O no hydrogen 3.262 N/A SER 175.A OG LEU 174.A O no hydrogen 2.916 N/A SER 176.A N CYS 137.A O no hydrogen 2.977 N/A SER 176.A OG THR 161.A OG1 no hydrogen 2.826 N/A THR 179.A N GLY 158.A O no hydrogen 3.244 N/A THR 179.A OG1 GLY 158.A O no hydrogen 3.541 N/A VAL 180.A N ALA 133.A O no hydrogen 2.713 N/A SER 182.A N GLY 131.A O no hydrogen 2.972 N/A SER 182.A OG GLY 131.A O no hydrogen 2.570 N/A SER 184.A OG PRO 181.A O no hydrogen 3.009 N/A GLN 187.A N SER 184.A O no hydrogen 2.534 N/A CYS 191.A N LYS 204.A O no hydrogen 3.218 N/A ASN 192.A N SER 149.A O no hydrogen 2.649 N/A ASN 192.A ND2 ASP 203.A OD1 no hydrogen 2.674 N/A VAL 193.A N VAL 202.A O no hydrogen 2.855 N/A ASN 194.A N THR 147.A O no hydrogen 3.192 N/A SER 198.A OG THR 200.A OG1 no hydrogen 2.696 N/A ASN 199.A N LYS 196.A O no hydrogen 3.222 N/A THR 200.A OG1 SER 198.A O no hydrogen 3.102 N/A THR 200.A OG1 SER 198.A OG no hydrogen 2.696 N/A