Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wcu_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 8.A N SER 5.A O no hydrogen 3.169 N/A ASP 8.A N SER 5.A OG no hydrogen 3.316 N/A ALA 9.A N SER 5.A O no hydrogen 3.121 N/A THR 10.A N GLU 6.A O no hydrogen 3.003 N/A THR 10.A OG1 GLU 6.A O no hydrogen 2.446 N/A ILE 11.A N ALA 7.A O no hydrogen 3.223 N/A VAL 12.A N ASP 8.A O no hydrogen 3.055 N/A ILE 13.A N ALA 9.A O no hydrogen 2.712 N/A LYS 14.A N THR 10.A O no hydrogen 3.046 N/A GLN 15.A N ILE 11.A O no hydrogen 3.175 N/A GLN 15.A NE2 ASN 127.A O no hydrogen 3.174 N/A TRP 16.A N VAL 12.A O no hydrogen 2.894 N/A TRP 16.A NE1 ASP 76.A OD2 no hydrogen 2.798 N/A ASN 17.A N ILE 13.A O no hydrogen 3.127 N/A GLN 18.A N LYS 14.A O no hydrogen 3.057 N/A GLN 18.A N GLN 15.A O no hydrogen 2.970 N/A ILE 19.A N TRP 16.A O no hydrogen 3.128 N/A ASN 21.A ND2 ASN 17.A O no hydrogen 2.941 N/A GLY 23.A N ASN 21.A OD1 no hydrogen 2.880 N/A ILE 24.A N ASN 21.A O no hydrogen 3.050 N/A SER 28.A N GLY 25.A O no hydrogen 2.689 N/A ARG 29.A NH1 ASN 21.A O no hydrogen 3.409 N/A ARG 29.A NH1 ILE 24.A O no hydrogen 2.937 N/A TRP 30.A N ALA 26.A O no hydrogen 3.210 N/A THR 31.A N LYS 27.A O no hydrogen 3.470 N/A THR 31.A OG1 LYS 27.A O no hydrogen 2.833 N/A MET 32.A N SER 28.A O no hydrogen 2.893 N/A GLY 33.A N ARG 29.A O no hydrogen 2.837 N/A ASN 34.A N TRP 30.A O no hydrogen 2.972 N/A ASN 34.A ND2 MET 59.A O no hydrogen 3.246 N/A GLU 35.A N THR 31.A O no hydrogen 3.074 N/A ILE 36.A N MET 32.A O no hydrogen 2.867 N/A PHE 37.A N GLY 33.A O no hydrogen 3.042 N/A SER 38.A N ASN 34.A O no hydrogen 2.609 N/A SER 38.A OG ASN 34.A O no hydrogen 3.074 N/A SER 39.A OG GLU 35.A O no hydrogen 2.293 N/A LEU 40.A N ILE 36.A O no hydrogen 3.149 N/A PHE 41.A N PHE 37.A O no hydrogen 2.804 N/A LYS 42.A NZ SER 38.A O no hydrogen 3.510 N/A LEU 43.A N LEU 40.A O no hydrogen 3.077 N/A LYS 44.A N LEU 40.A O no hydrogen 2.762 N/A SER 47.A N LYS 44.A O no hydrogen 3.088 N/A SER 47.A OG LYS 44.A O no hydrogen 2.369 N/A GLU 48.A N PRO 45.A O no hydrogen 2.874 N/A LEU 50.A N SER 47.A O no hydrogen 2.991 N/A PHE 51.A N GLU 48.A O no hydrogen 3.346 N/A ASN 55.A N ASN 52.A O no hydrogen 2.614 N/A VAL 56.A N PHE 51.A O no hydrogen 2.887 N/A ASN 58.A N ASN 55.A O no hydrogen 3.185 N/A ASN 58.A N ASN 55.A OD1 no hydrogen 2.826 N/A SER 60.A N ASN 58.A OD1 no hydrogen 2.573 N/A SER 61.A OG ASN 55.A O no hydrogen 3.567 N/A SER 61.A OG ASN 58.A O no hydrogen 2.752 N/A PHE 64.A N SER 61.A OG no hydrogen 3.269 N/A HIS 65.A N SER 61.A O no hydrogen 2.974 N/A THR 68.A N PHE 64.A O no hydrogen 3.077 N/A THR 68.A OG1 HIS 65.A O no hydrogen 2.826 N/A VAL 69.A N HIS 65.A O no hydrogen 2.906 N/A ARG 70.A N ALA 66.A O no hydrogen 2.866 N/A VAL 71.A N HIS 67.A O no hydrogen 3.026 N/A VAL 71.A N THR 68.A O no hydrogen 3.199 N/A LEU 72.A N THR 68.A O no hydrogen 2.812 N/A SER 73.A N VAL 69.A O no hydrogen 2.535 N/A GLY 74.A N ARG 70.A O no hydrogen 3.239 N/A GLY 74.A N VAL 71.A O no hydrogen 2.979 N/A LEU 75.A N VAL 71.A O no hydrogen 2.997 N/A ASP 76.A N SER 73.A O no hydrogen 3.242 N/A MET 77.A N SER 73.A O no hydrogen 3.199 N/A GLY 78.A N GLY 74.A O no hydrogen 3.270 N/A ILE 79.A N LEU 75.A O no hydrogen 3.511 N/A ASN 80.A N ASP 76.A O no hydrogen 3.256 N/A ASN 80.A ND2 ASP 76.A O no hydrogen 2.836 N/A TYR 81.A N GLY 78.A O no hydrogen 3.039 N/A LEU 82.A N ILE 79.A O no hydrogen 3.466 N/A ASP 84.A N TYR 81.A O no hydrogen 3.059 N/A THR 87.A N ASP 84.A OD1 no hydrogen 3.175 N/A THR 87.A OG1 ASP 84.A OD2 no hydrogen 3.012 N/A LEU 88.A N ASP 84.A O no hydrogen 2.874 N/A THR 89.A N ALA 85.A O no hydrogen 2.691 N/A THR 89.A N GLY 86.A O no hydrogen 3.239 N/A THR 89.A OG1 ALA 85.A O no hydrogen 2.772 N/A SER 90.A N GLY 86.A O no hydrogen 3.460 N/A LEU 91.A N THR 87.A O no hydrogen 2.839 N/A THR 92.A N LEU 88.A O no hydrogen 2.994 N/A THR 92.A OG1 LEU 88.A O no hydrogen 2.988 N/A THR 92.A OG1 THR 89.A O no hydrogen 2.852 N/A ALA 93.A N THR 89.A O no hydrogen 3.040 N/A ALA 93.A N SER 90.A O no hydrogen 3.029 N/A HIS 94.A N SER 90.A O no hydrogen 2.942 N/A LEU 95.A N LEU 91.A O no hydrogen 3.257 N/A ALA 96.A N THR 92.A O no hydrogen 3.241 N/A ALA 96.A N ALA 93.A O no hydrogen 3.009 N/A ALA 97.A N ALA 93.A O no hydrogen 2.985 N/A HIS 99.A N LEU 95.A O no hydrogen 3.172 N/A HIS 99.A ND1 LEU 95.A O no hydrogen 2.924 N/A VAL 100.A N ALA 96.A O no hydrogen 2.927 N/A ALA 101.A N ALA 97.A O no hydrogen 3.092 N/A ALA 107.A N PRO 149.A O no hydrogen 2.607 N/A TYR 109.A N LYS 106.A O no hydrogen 2.719 N/A TYR 109.A OH GLU 46.A OE1 no hydrogen 3.065 N/A ASP 111.A N ALA 107.A O no hydrogen 3.198 N/A ALA 112.A N VAL 108.A O no hydrogen 3.046 N/A MET 113.A N TYR 109.A O no hydrogen 2.891 N/A GLY 114.A N PHE 110.A O no hydrogen 2.705 N/A LYS 115.A N ASP 111.A O no hydrogen 3.051 N/A VAL 116.A N ALA 112.A O no hydrogen 2.958 N/A LEU 117.A N MET 113.A O no hydrogen 3.021 N/A MET 118.A N GLY 114.A O no hydrogen 2.864 N/A THR 119.A N LYS 115.A O no hydrogen 3.029 N/A THR 119.A N VAL 116.A O no hydrogen 3.006 N/A THR 119.A OG1 LYS 115.A O no hydrogen 2.506 N/A VAL 120.A N VAL 116.A O no hydrogen 2.585 N/A LEU 121.A N LEU 117.A O no hydrogen 2.876 N/A SER 123.A N VAL 120.A O no hydrogen 2.952 N/A LEU 124.A N LEU 121.A O no hydrogen 2.589 N/A ILE 125.A N LEU 121.A O no hydrogen 2.953 N/A ASN 129.A N GLN 15.A OE1 no hydrogen 3.245 N/A ALA 132.A N ASN 129.A OD1 no hydrogen 2.580 N/A TRP 133.A N ASN 129.A O no hydrogen 3.204 N/A TRP 133.A NE1 GLN 15.A OE1 no hydrogen 2.559 N/A ARG 134.A N PRO 130.A O no hydrogen 2.873 N/A ASN 135.A N ASP 131.A O no hydrogen 2.900 N/A ASN 135.A ND2 ASP 8.A OD1 no hydrogen 3.217 N/A CYS 136.A N ALA 132.A O no hydrogen 3.042 N/A CYS 136.A SG ALA 132.A O no hydrogen 3.715 N/A LEU 137.A N TRP 133.A O no hydrogen 2.443 N/A LEU 138.A N ARG 134.A O no hydrogen 3.024 N/A LYS 141.A N LEU 137.A O no hydrogen 2.958 N/A ASN 142.A N LEU 138.A O no hydrogen 3.068 N/A ALA 143.A N PRO 139.A O no hydrogen 2.870 N/A ILE 144.A N LEU 140.A O no hydrogen 2.815 N/A ALA 145.A N LYS 141.A O no hydrogen 2.746 N/A