Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ba3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASP 1.A OD1 no hydrogen 3.015 N/A SER 3.A OG ASP 1.A OD1 no hydrogen 2.445 N/A SER 3.A OG ASP 1.A OD2 no hydrogen 3.381 N/A LYS 6.A N ILE 2.A O no hydrogen 2.819 N/A GLN 7.A N SER 3.A O no hydrogen 3.011 N/A VAL 8.A N LEU 4.A O no hydrogen 2.906 N/A VAL 9.A N.A LEU 5.A O no hydrogen 2.876 N/A VAL 9.A N.B LEU 5.A O no hydrogen 2.907 N/A GLN 10.A N.A LYS 6.A O no hydrogen 3.419 N/A GLN 10.A N.B LYS 6.A O no hydrogen 3.320 N/A GLN 10.A N.B GLN 7.A O no hydrogen 3.329 N/A GLN 10.A NE2.B LYS 6.A O no hydrogen 2.653 N/A SER 11.A N VAL 8.A O no hydrogen 3.192 N/A SER 11.A OG VAL 8.A O no hydrogen 3.323 N/A THR 12.A N VAL 9.A O.A no hydrogen 3.212 N/A THR 12.A N VAL 9.A O.B no hydrogen 3.339 N/A THR 12.A OG1 ILE 67.A O no hydrogen 2.779 N/A ASN 13.A ND2 THR 101.A O no hydrogen 2.913 N/A LYS 14.A N THR 12.A OG1 no hydrogen 3.354 N/A LYS 14.A NZ ASN 13.A OD1 no hydrogen 2.852 N/A ILE 15.A N VAL 30.A O no hydrogen 2.927 N/A ALA 16.A N ILE 65.A O no hydrogen 2.857 N/A LEU 17.A N LYS 28.A O no hydrogen 2.765 N/A SER 18.A N.A ALA 63.A O no hydrogen 2.809 N/A SER 18.A N.B ALA 63.A O no hydrogen 2.845 N/A SER 18.A OG.B ALA 63.A O no hydrogen 2.927 N/A THR 19.A N ASP 26.A O no hydrogen 2.946 N/A ALA 20.A N ASP 61.A O no hydrogen 2.964 N/A VAL 21.A N GLU 24.A O no hydrogen 3.208 N/A GLU 24.A N VAL 21.A O no hydrogen 2.870 N/A ASP 26.A N THR 19.A O no hydrogen 3.282 N/A LYS 28.A N LEU 17.A O no hydrogen 3.109 N/A VAL 30.A N ILE 15.A O no hydrogen 2.979 N/A ASN 31.A ND2 ASN 13.A O no hydrogen 3.001 N/A ASN 31.A ND2 ASN 13.A OD1 no hydrogen 3.234 N/A PHE 32.A N ASN 13.A O no hydrogen 2.973 N/A VAL 33.A N TYR 43.A O no hydrogen 2.929 N/A TRP 34.A NE1 PRO 39.A O no hydrogen 2.905 N/A GLN 38.A N TYR 35.A O no hydrogen 2.964 N/A GLN 38.A NE2 ASP 40.A OD1 no hydrogen 2.772 N/A THR 41.A N GLN 38.A O no hydrogen 3.150 N/A THR 41.A OG1 ASP 40.A OD1 no hydrogen 2.710 N/A LEU 42.A N LEU 121.A O no hydrogen 3.050 N/A TYR 43.A N VAL 33.A O no hydrogen 2.961 N/A PHE 44.A N PHE 119.A O no hydrogen 3.036 N/A SER 45.A OG TYR 98.A OH no hydrogen 3.334 N/A SER 46.A N.A VAL 117.A O no hydrogen 3.086 N/A SER 46.A N.B VAL 117.A O no hydrogen 2.985 N/A SER 46.A OG.A VAL 47.A O.A no hydrogen 2.951 N/A SER 46.A OG.A VAL 47.A O.B no hydrogen 3.064 N/A LYS 48.A N THR 115.A O no hydrogen 2.878 N/A SER 50.A N VAL 47.A O.A no hydrogen 3.116 N/A SER 50.A N VAL 47.A O.B no hydrogen 2.993 N/A ALA 52.A N SER 50.A OG no hydrogen 3.129 N/A LEU 53.A N SER 50.A O no hydrogen 3.126 N/A LYS 54.A N PRO 51.A O no hydrogen 3.068 N/A TYR 56.A N ALA 52.A O no hydrogen 2.823 N/A ASP 57.A N LEU 53.A O no hydrogen 2.849 N/A GLN 58.A N VAL 55.A O no hydrogen 2.947 N/A GLN 58.A NE2 LYS 54.A O no hydrogen 3.277 N/A ASN 59.A N TYR 56.A O no hydrogen 3.364 N/A ASP 61.A N ALA 20.A O no hydrogen 3.079 N/A ALA 63.A N SER 18.A O.A no hydrogen 2.951 N/A ALA 63.A N SER 18.A O.B no hydrogen 3.321 N/A PHE 64.A N ALA 80.A O no hydrogen 2.947 N/A ILE 65.A N ALA 16.A O no hydrogen 3.254 N/A THR 66.A N LEU 78.A O no hydrogen 2.970 N/A ILE 67.A N LYS 14.A O no hydrogen 3.082 N/A ASN 69.A N SER 11.A O no hydrogen 2.810 N/A THR 72.A N ASN 69.A O no hydrogen 3.013 N/A THR 72.A OG1 ASN 69.A O no hydrogen 2.868 N/A TYR 77.A N ASP 129.A O no hydrogen 2.901 N/A TYR 77.A OH ASP 129.A OD2 no hydrogen 2.744 N/A LEU 78.A N THR 66.A OG1 no hydrogen 2.919 N/A ARG 79.A N PHE 127.A O no hydrogen 2.905 N/A ALA 80.A N PHE 64.A O no hydrogen 3.070 N/A HIS 82.A ND1 ASP 61.A OD1 no hydrogen 3.004 N/A VAL 83.A N ILE 62.A O no hydrogen 2.946 N/A LYS 84.A N LYS 122.A O no hydrogen 3.160 N/A GLN 86.A N GLU 120.A O no hydrogen 3.064 N/A GLN 86.A NE2 GLU 120.A OE1 no hydrogen 2.878 N/A ARG 87.A NH2 ASP 57.A OD1 no hydrogen 3.401 N/A SER 88.A N VAL 118.A O no hydrogen 3.145 N/A SER 88.A OG GLU 120.A OE2 no hydrogen 2.551 N/A LYS 90.A N SER 88.A OG no hydrogen 2.945 N/A THR 91.A N ASP 93.A OD2 no hydrogen 2.970 N/A THR 91.A OG1 THR 92.A OG1.B no hydrogen 2.458 N/A THR 92.A OG1.B THR 91.A OG1 no hydrogen 2.458 N/A ASP 93.A N THR 91.A OG1 no hydrogen 3.400 N/A LEU 94.A N THR 91.A O no hydrogen 3.379 N/A GLN 97.A N LEU 94.A O no hydrogen 3.065 N/A TYR 98.A N LEU 94.A O no hydrogen 3.105 N/A LEU 99.A N LEU 95.A O no hydrogen 2.808 N/A GLU 100.A N.A PRO 96.A O no hydrogen 3.003 N/A GLU 100.A N.B PRO 96.A O no hydrogen 2.994 N/A THR 101.A N GLN 97.A O no hydrogen 3.046 N/A THR 101.A N TYR 98.A O no hydrogen 3.243 N/A THR 101.A OG1 GLN 97.A O no hydrogen 2.759 N/A VAL 102.A N TYR 98.A O no hydrogen 2.833 N/A TYR 105.A N VAL 102.A O no hydrogen 3.260 N/A GLN 106.A NE2 ASP 110.A OD1 no hydrogen 2.943 N/A GLN 106.A NE2 ASP 110.A OD2 no hydrogen 3.475 N/A GLN 107.A N ASN 104.A O no hydrogen 3.158 N/A TRP 109.A N TYR 105.A O no hydrogen 2.881 N/A ASP 110.A N GLN 106.A O no hydrogen 2.837 N/A ALA 111.A N GLN 107.A O no hydrogen 3.164 N/A ILE 112.A N VAL 108.A O no hydrogen 2.977 N/A GLY 113.A N TRP 109.A O no hydrogen 2.784 N/A THR 115.A N ILE 112.A O no hydrogen 2.911 N/A THR 115.A OG1 ILE 112.A O no hydrogen 2.685 N/A LEU 116.A N GLY 113.A O no hydrogen 3.144 N/A VAL 117.A N SER 46.A O.A no hydrogen 2.808 N/A VAL 117.A N SER 46.A O.B no hydrogen 2.871 N/A PHE 119.A N PHE 44.A O no hydrogen 2.796 N/A GLU 120.A N GLN 86.A O no hydrogen 2.823 N/A LEU 121.A N LEU 42.A O no hydrogen 2.769 N/A LYS 122.A N LYS 84.A O no hydrogen 2.687 N/A LYS 122.A NZ THR 41.A OG1 no hydrogen 2.625 N/A LEU 123.A N ASP 40.A O no hydrogen 2.811 N/A LEU 126.A N LEU 139.A O no hydrogen 2.789 N/A PHE 127.A N ARG 79.A O no hydrogen 2.867 N/A VAL 128.A N GLN 137.A O no hydrogen 2.787 N/A ASP 129.A N TYR 77.A O no hydrogen 2.898 N/A ALA 130.A N GLU 135.A O no hydrogen 2.887 N/A GLY 131.A N ASP 129.A OD1 no hydrogen 2.920 N/A VAL 132.A N GLY 74.A O no hydrogen 3.171 N/A GLY 134.A N GLY 131.A O no hydrogen 2.880 N/A LYS 136.A NZ ASP 129.A OD1 no hydrogen 2.776 N/A LYS 136.A NZ GLY 134.A O no hydrogen 2.750 N/A GLN 137.A N VAL 128.A O no hydrogen 2.910 N/A LEU 139.A N LEU 126.A O no hydrogen 2.850 N/A THR 140.A OG1 ASP 125.A OD1 no hydrogen 2.564 N/A PHE 141.A N THR 124.A O no hydrogen 2.948 N/A