Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3f01_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLY 1.A O no hydrogen 2.572 N/A ASP 14.A N GLY 10.A O no hydrogen 2.827 N/A SER 15.A N ILE 12.A O no hydrogen 3.006 N/A SER 15.A OG ILE 12.A O no hydrogen 2.678 N/A MET 16.A N LEU 13.A O no hydrogen 3.285 N/A LYS 22.A N ALA 44.A O no hydrogen 2.927 N/A LEU 23.A N ARG 138.A O no hydrogen 2.916 N/A GLN 24.A N GLN 42.A O no hydrogen 2.764 N/A TYR 25.A N GLU 136.A O no hydrogen 3.086 N/A TYR 25.A OH GLU 136.A OE2 no hydrogen 2.631 N/A SER 26.A N GLY 39.A O no hydrogen 2.872 N/A LEU 27.A N THR 134.A O no hydrogen 2.832 N/A ASP 28.A N LEU 37.A O no hydrogen 2.975 N/A TYR 29.A OH VAL 92.A O no hydrogen 2.677 N/A ASP 30.A N GLN 35.A O no hydrogen 2.826 N/A GLN 32.A N ASP 30.A OD1 no hydrogen 2.852 N/A ASN 33.A N ASP 30.A OD1 no hydrogen 3.025 N/A ASN 33.A ND2 ASP 30.A OD2 no hydrogen 2.868 N/A ASN 33.A ND2 GLN 32.A OE1 no hydrogen 3.314 N/A GLN 35.A N ASP 30.A O no hydrogen 3.185 N/A LEU 36.A N PHE 90.A O no hydrogen 2.773 N/A LEU 37.A N ASP 28.A O no hydrogen 2.851 N/A VAL 38.A N PHE 88.A O no hydrogen 2.899 N/A GLY 39.A N SER 26.A O no hydrogen 2.834 N/A ILE 40.A N GLU 86.A O no hydrogen 2.732 N/A ILE 41.A N GLN 24.A O no hydrogen 3.011 N/A GLN 42.A N GLN 24.A O no hydrogen 3.485 N/A GLN 42.A NE2 GLN 24.A OE1 no hydrogen 2.969 N/A ALA 43.A N PRO 82.A O no hydrogen 2.875 N/A ALA 44.A N LYS 22.A O no hydrogen 2.868 N/A GLU 45.A N ASN 81.A OD1 no hydrogen 2.900 N/A LEU 46.A N LEU 80.A O no hydrogen 3.058 N/A LEU 49.A N GLY 53.A O no hydrogen 2.927 N/A GLY 52.A N LEU 49.A O no hydrogen 2.693 N/A SER 55.A OG.B ASP 108.A OD2 no hydrogen 3.166 N/A ASP 56.A N ASP 108.A OD1 no hydrogen 2.838 N/A TYR 58.A N TYR 107.A O no hydrogen 3.128 N/A TYR 58.A OH HIS 115.A ND1 no hydrogen 2.666 N/A VAL 59.A N THR 73.A OG1 no hydrogen 2.943 N/A LYS 60.A N ALA 105.A O no hydrogen 2.870 N/A VAL 61.A N PHE 71.A O no hydrogen 2.845 N/A PHE 62.A N VAL 103.A O no hydrogen 3.244 N/A LEU 64.A N THR 101.A O no hydrogen 2.666 N/A PHE 71.A N VAL 61.A O no hydrogen 2.904 N/A THR 73.A N VAL 59.A O no hydrogen 2.884 N/A THR 73.A OG1 LYS 74.A O no hydrogen 2.913 N/A LYS 74.A N GLU 86.A OE2 no hydrogen 2.812 N/A LYS 74.A NZ GLU 86.A OE2 no hydrogen 3.370 N/A HIS 76.A N PRO 57.A O no hydrogen 2.955 N/A LYS 78.A N ASP 56.A OD1 no hydrogen 2.846 N/A THR 79.A N SER 55.A O no hydrogen 3.028 N/A ASN 81.A N THR 79.A OG1 no hydrogen 3.060 N/A PHE 84.A N ILE 41.A O no hydrogen 2.803 N/A ASN 85.A N ILE 41.A O no hydrogen 2.923 N/A GLU 86.A N ILE 40.A O no hydrogen 3.016 N/A PHE 88.A N VAL 38.A O no hydrogen 2.788 N/A PHE 90.A N LEU 36.A O no hydrogen 2.801 N/A GLU 96.A N PRO 93.A O no hydrogen 2.980 N/A LEU 97.A N TYR 94.A O no hydrogen 3.054 N/A LYS 100.A N LEU 97.A O no hydrogen 3.122 N/A LYS 100.A NZ ASP 66.A OD1 no hydrogen 3.489 N/A LYS 100.A NZ ASP 66.A OD2 no hydrogen 2.747 N/A THR 101.A N LEU 64.A O no hydrogen 2.857 N/A LEU 102.A N VAL 123.A O no hydrogen 2.916 N/A VAL 103.A N PHE 62.A O no hydrogen 2.869 N/A MET 104.A N PHE 121.A O no hydrogen 3.085 N/A ALA 105.A N LYS 60.A O no hydrogen 3.010 N/A VAL 106.A N GLY 119.A O no hydrogen 2.858 N/A TYR 107.A N TYR 58.A O no hydrogen 2.880 N/A ASP 108.A N ASP 116.A O no hydrogen 2.881 N/A PHE 109.A N ASP 56.A O no hydrogen 2.849 N/A PHE 112.A N ASP 110.A OD1 no hydrogen 2.833 N/A SER 113.A N ASP 110.A OD1 no hydrogen 2.917 N/A HIS 115.A ND1 TYR 58.A OH no hydrogen 2.666 N/A ILE 118.A N VAL 106.A O no hydrogen 2.705 N/A GLY 119.A N VAL 106.A O no hydrogen 3.363 N/A GLU 120.A N GLN 141.A O no hydrogen 3.040 N/A PHE 121.A N MET 104.A O no hydrogen 3.041 N/A LYS 122.A NZ GLU 120.A OE1.B no hydrogen 3.001 N/A VAL 123.A N LEU 102.A O no hydrogen 2.723 N/A MET 125.A N LYS 100.A O no hydrogen 2.929 N/A THR 127.A N PRO 124.A O no hydrogen 3.266 N/A VAL 128.A N MET 125.A O no hydrogen 3.290 N/A GLY 131.A N ASP 129.A OD1 no hydrogen 3.116 N/A HIS 132.A ND1.B VAL 133.A O no hydrogen 3.009 N/A THR 134.A N LEU 27.A O no hydrogen 2.902 N/A GLU 136.A N TYR 25.A O no hydrogen 3.105 N/A ARG 138.A N LEU 23.A O no hydrogen 2.872 N/A ARG 138.A NH1 GLU 136.A OE2 no hydrogen 3.003 N/A ARG 138.A NH2 LYS 122.A O no hydrogen 3.042 N/A LEU 140.A N GLY 21.A O no hydrogen 2.867 N/A GLN 141.A N GLU 120.A O no hydrogen 2.830 N/A GLN 141.A NE2.A GLU 120.A OE2.B no hydrogen 3.002 N/A GLN 141.A NE2.B ASP 139.A O no hydrogen 3.653 N/A SER 142.A OG GLU 18.A OE1 no hydrogen 2.631 N/A