Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3b2u_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.329 N/A GLN 5.A N THR 23.A O no hydrogen 2.960 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 3.032 N/A SER 7.A N THR 21.A O no hydrogen 2.949 N/A VAL 12.A N THR 118.A O no hydrogen 3.131 N/A SER 15.A N VAL 87.A O no hydrogen 2.820 N/A SER 15.A OG PRO 14.A O no hydrogen 2.449 N/A GLN 16.A N LYS 13.A O no hydrogen 3.046 N/A LEU 18.A N VAL 84.A O no hydrogen 2.715 N/A LEU 20.A N LEU 82.A O no hydrogen 3.244 N/A THR 21.A N SER 7.A O no hydrogen 2.933 N/A THR 21.A OG1 PHE 80.A O no hydrogen 3.557 N/A CYS 22.A N PHE 80.A O no hydrogen 2.871 N/A THR 23.A N GLN 5.A O no hydrogen 2.893 N/A VAL 24.A N ASN 78.A O no hydrogen 3.256 N/A SER 25.A N GLN 3.A O no hydrogen 2.788 N/A SER 28.A OG SER 30.A OG no hydrogen 3.111 N/A ILE 29.A N ASN 78.A OD1 no hydrogen 3.019 N/A SER 30.A N SER 28.A OG no hydrogen 3.295 N/A SER 30.A OG SER 28.A OG no hydrogen 3.111 N/A ASP 33.A N SER 31.A OG no hydrogen 3.356 N/A TYR 35.A N VAL 100.A O no hydrogen 3.099 N/A TRP 36.A N ILE 53.A O no hydrogen 3.224 N/A TRP 36.A NE1 ILE 29.A O no hydrogen 3.252 N/A SER 37.A N ALA 98.A O no hydrogen 2.928 N/A TRP 38.A N GLY 51.A O no hydrogen 2.964 N/A ILE 39.A N TYR 96.A O no hydrogen 3.061 N/A ARG 40.A N GLU 48.A O no hydrogen 2.931 N/A ARG 40.A NE GLU 48.A OE1 no hydrogen 2.911 N/A ARG 40.A NH1 ASP 91.A OD1 no hydrogen 2.727 N/A ARG 40.A NH1 TYR 95.A OH no hydrogen 3.110 N/A ARG 40.A NH2 GLU 48.A OE1 no hydrogen 3.285 N/A ARG 40.A NH2 ASP 91.A OD1 no hydrogen 3.470 N/A GLN 41.A N VAL 94.A O no hydrogen 2.771 N/A GLN 41.A NE2 LYS 45.A O no hydrogen 2.940 N/A LYS 45.A N PRO 42.A O no hydrogen 2.805 N/A GLU 48.A N ARG 40.A O no hydrogen 3.082 N/A ILE 50.A N TRP 38.A O no hydrogen 2.777 N/A GLY 51.A N TRP 38.A O no hydrogen 3.387 N/A TYR 52.A N ASP 60.A O no hydrogen 3.108 N/A ILE 53.A N TRP 36.A O no hydrogen 3.053 N/A TYR 54.A N SER 58.A O no hydrogen 2.879 N/A TYR 54.A OH GLY 32.A O no hydrogen 2.736 N/A GLY 57.A N TYR 54.A O no hydrogen 2.887 N/A SER 58.A OG SER 56.A OG no hydrogen 3.131 N/A ASP 60.A N TYR 52.A O no hydrogen 3.113 N/A ASN 62.A N ILE 50.A O no hydrogen 2.970 N/A SER 64.A OG GLU 48.A OE2 no hydrogen 3.023 N/A LEU 65.A N ASN 62.A O no hydrogen 3.060 N/A LYS 66.A N PRO 63.A O no hydrogen 3.081 N/A ARG 68.A N LEU 65.A O no hydrogen 3.001 N/A ARG 68.A NE ASN 85.A O no hydrogen 3.138 N/A ARG 68.A NH2 SER 86.A O no hydrogen 3.406 N/A ARG 68.A NH2 ASP 91.A OD1 no hydrogen 3.285 N/A ARG 68.A NH2 ASP 91.A OD2 no hydrogen 2.468 N/A THR 70.A N LYS 83.A O no hydrogen 3.111 N/A THR 70.A OG1 VAL 69.A O no hydrogen 3.393 N/A MET 71.A N TYR 61.A OH no hydrogen 3.093 N/A SER 72.A N SER 81.A O no hydrogen 3.413 N/A ASP 74.A N GLN 79.A O no hydrogen 2.828 N/A SER 76.A OG ASP 74.A OD1 no hydrogen 2.677 N/A LYS 77.A N ASP 74.A O no hydrogen 3.459 N/A ASN 78.A N THR 75.A O no hydrogen 3.302 N/A ASN 78.A ND2 VAL 24.A O no hydrogen 2.603 N/A ASN 78.A ND2 GLY 27.A O no hydrogen 3.208 N/A GLN 79.A N ASP 74.A O no hydrogen 2.992 N/A GLN 79.A NE2 THR 23.A OG1 no hydrogen 2.831 N/A PHE 80.A N CYS 22.A O no hydrogen 3.316 N/A SER 81.A N SER 72.A O no hydrogen 2.913 N/A SER 81.A OG LEU 20.A O no hydrogen 3.485 N/A LEU 82.A N LEU 20.A O no hydrogen 2.915 N/A LYS 83.A N THR 70.A O no hydrogen 3.081 N/A VAL 84.A N LEU 18.A O no hydrogen 2.848 N/A ASN 85.A N ARG 68.A O no hydrogen 3.129 N/A ASN 85.A ND2 SER 86.A OG no hydrogen 2.789 N/A VAL 87.A N GLN 16.A O no hydrogen 3.175 N/A THR 88.A N ASP 91.A OD2 no hydrogen 3.086 N/A ASP 91.A N THR 88.A O no hydrogen 2.828 N/A THR 92.A N ALA 89.A O no hydrogen 3.272 N/A THR 92.A OG1 ALA 89.A O no hydrogen 3.310 N/A ALA 93.A N VAL 117.A O no hydrogen 3.138 N/A VAL 94.A N GLN 41.A O no hydrogen 2.900 N/A TYR 95.A N THR 115.A O no hydrogen 3.053 N/A TYR 95.A OH ASP 91.A O no hydrogen 2.609 N/A TYR 96.A N ILE 39.A O no hydrogen 2.782 N/A CYS 97.A N GLU 6.A OE2 no hydrogen 2.997 N/A ALA 98.A N SER 37.A O no hydrogen 3.070 N/A ARG 99.A N TYR 110.A O no hydrogen 3.016 N/A ARG 99.A NE ASP 109.A OD1 no hydrogen 3.031 N/A ARG 99.A NH2 ASP 109.A OD2 no hydrogen 3.033 N/A VAL 100.A N TYR 35.A O no hydrogen 3.192 N/A ILE 102.A N ASP 33.A O no hydrogen 2.965 N/A GLY 104.A N SER 101.A O no hydrogen 3.224 N/A GLY 106.A N SER 101.A O no hydrogen 2.979 N/A ASP 109.A N ARG 99.A O no hydrogen 2.961 N/A TYR 110.A N ASP 109.A OD1 no hydrogen 2.790 N/A GLY 112.A N CYS 97.A O no hydrogen 3.007 N/A GLN 113.A NE2 GLN 5.A OE1 no hydrogen 3.061 N/A GLY 114.A N GLU 6.A OE1 no hydrogen 2.665 N/A THR 115.A N TYR 95.A O no hydrogen 3.221 N/A VAL 117.A N ALA 93.A O no hydrogen 3.018 N/A THR 118.A N GLY 10.A O no hydrogen 3.016 N/A VAL 119.A N THR 92.A OG1 no hydrogen 2.943 N/A SER 120.A N VAL 12.A O no hydrogen 3.254 N/A ALA 122.A N SER 120.A OG no hydrogen 3.344 N/A LYS 125.A N PHE 146.A O no hydrogen 2.865 N/A LYS 125.A NZ GLY 126.A O no hydrogen 3.426 N/A LYS 125.A NZ ASP 144.A O no hydrogen 2.753 N/A SER 128.A N LYS 143.A O no hydrogen 2.677 N/A PHE 130.A N LEU 141.A O no hydrogen 2.835 N/A LEU 132.A N GLY 139.A O no hydrogen 2.686 N/A ALA 136.A N VAL 184.A O no hydrogen 2.816 N/A LEU 138.A N VAL 182.A O no hydrogen 3.047 N/A CYS 140.A N SER 180.A O no hydrogen 2.944 N/A LEU 141.A N PHE 130.A O no hydrogen 2.671 N/A VAL 142.A N LEU 178.A O no hydrogen 2.757 N/A LYS 143.A N SER 128.A O no hydrogen 2.817 N/A ASP 144.A N TYR 176.A O no hydrogen 3.014 N/A TYR 145.A N TYR 176.A O no hydrogen 3.240 N/A PHE 146.A N LYS 125.A O no hydrogen 3.312 N/A THR 151.A N ASN 199.A O no hydrogen 3.192 N/A SER 153.A N ASN 197.A O no hydrogen 3.086 N/A ASN 155.A N ILE 195.A O no hydrogen 2.825 N/A SER 156.A N TRP 154.A O no hydrogen 2.907 N/A GLY 157.A N TRP 154.A O no hydrogen 3.169 N/A HIS 164.A N VAL 181.A O no hydrogen 2.914 N/A THR 165.A OG1 SER 180.A OG no hydrogen 2.572 N/A PHE 166.A N SER 179.A O no hydrogen 3.288 N/A VAL 169.A N SER 177.A O no hydrogen 2.986 N/A GLN 171.A N LEU 175.A O no hydrogen 2.946 N/A GLN 171.A NE2 ASP 144.A OD1 no hydrogen 3.158 N/A GLN 171.A NE2 LEU 175.A O no hydrogen 3.141 N/A GLY 174.A N GLN 171.A O no hydrogen 2.873 N/A TYR 176.A N TYR 145.A O no hydrogen 2.839 N/A SER 177.A N VAL 169.A O no hydrogen 2.962 N/A SER 177.A OG VAL 142.A O no hydrogen 3.421 N/A LEU 178.A N VAL 142.A O no hydrogen 2.876 N/A SER 180.A N CYS 140.A O no hydrogen 3.123 N/A SER 180.A OG THR 165.A OG1 no hydrogen 2.572 N/A VAL 181.A N HIS 164.A O no hydrogen 2.937 N/A VAL 182.A N LEU 138.A O no hydrogen 3.188 N/A THR 183.A OG1 GLY 162.A O no hydrogen 3.556 N/A VAL 184.A N ALA 136.A O no hydrogen 2.820 N/A SER 188.A N PRO 185.A O no hydrogen 3.192 N/A THR 193.A OG1 THR 191.A O no hydrogen 3.338 N/A ILE 195.A N ASN 155.A OD1 no hydrogen 3.479 N/A CYS 196.A N LYS 209.A O no hydrogen 3.178 N/A CYS 196.A SG LYS 209.A O no hydrogen 3.958 N/A ASN 197.A N SER 153.A O no hydrogen 3.069 N/A ASN 197.A ND2 ASN 155.A O no hydrogen 3.106 N/A VAL 198.A N VAL 207.A O no hydrogen 3.024 N/A ASN 199.A N THR 151.A O no hydrogen 3.028 N/A HIS 200.A N THR 205.A O no hydrogen 3.026 N/A HIS 200.A NE2 PRO 147.A O no hydrogen 2.717 N/A SER 203.A OG THR 205.A OG1 no hydrogen 2.722 N/A ASN 204.A N LYS 201.A O no hydrogen 3.191 N/A ASN 204.A ND2 ASN 204.A O no hydrogen 2.791 N/A THR 205.A N HIS 200.A O no hydrogen 3.260 N/A THR 205.A OG1 SER 203.A OG no hydrogen 2.722 N/A VAL 207.A N VAL 198.A O no hydrogen 3.171 N/A LYS 209.A N CYS 196.A O no hydrogen 3.186 N/A VAL 211.A N TYR 194.A O no hydrogen 3.109 N/A