Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b0p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASP 1.A OD1 no hydrogen 2.925 N/A SER 3.A OG ASP 1.A OD1 no hydrogen 2.636 N/A LEU 5.A N ALA 2.A O no hydrogen 2.948 N/A THR 6.A N ALA 2.A O no hydrogen 2.945 N/A THR 6.A OG1 ALA 2.A O no hydrogen 3.276 N/A SER 7.A N SER 3.A O no hydrogen 3.110 N/A SER 7.A OG SER 3.A O no hydrogen 2.598 N/A ARG 8.A N LEU 5.A O no hydrogen 3.074 N/A ARG 8.A NE TRP 4.A O no hydrogen 2.862 N/A ARG 8.A NH2 TRP 4.A O no hydrogen 3.438 N/A LEU 11.A N ASP 27.A O no hydrogen 2.769 N/A GLN 12.A N ASP 27.A O no hydrogen 3.465 N/A TYR 14.A OH ALA 119.A O no hydrogen 3.413 N/A GLY 15.A N HIS 23.A O no hydrogen 2.740 N/A TYR 17.A N GLY 21.A O no hydrogen 2.923 N/A HIS 18.A N GLN 12.A OE1 no hydrogen 2.960 N/A GLY 20.A N TYR 17.A O no hydrogen 2.862 N/A HIS 23.A N GLY 15.A O no hydrogen 2.946 N/A HIS 23.A ND1 PRO 13.A O no hydrogen 2.750 N/A VAL 26.A N PHE 107.A O no hydrogen 2.860 N/A ASP 27.A N GLN 12.A O no hydrogen 2.982 N/A TYR 28.A N VAL 105.A O no hydrogen 2.871 N/A ALA 29.A N LYS 9.A O no hydrogen 2.904 N/A MET 30.A N PRO 103.A O no hydrogen 3.281 N/A ASN 33.A N SER 94.A O no hydrogen 2.803 N/A SER 34.A N PRO 31.A O no hydrogen 3.231 N/A SER 34.A N SER 94.A OG no hydrogen 3.055 N/A SER 34.A OG PRO 31.A O no hydrogen 2.744 N/A VAL 36.A N ALA 92.A O no hydrogen 2.998 N/A SER 38.A N ASP 89.A O no hydrogen 2.886 N/A SER 38.A OG THR 40.A O no hydrogen 2.687 N/A LEU 39.A N TYR 71.A OH no hydrogen 2.839 N/A THR 40.A N SER 38.A OG no hydrogen 3.114 N/A THR 40.A OG1 ASP 41.A O no hydrogen 2.708 N/A GLY 42.A N VAL 85.A O no hydrogen 2.971 N/A THR 43.A N LYS 61.A O no hydrogen 2.980 N/A VAL 44.A N ASP 83.A O no hydrogen 2.812 N/A VAL 45.A N THR 59.A O no hydrogen 2.871 N/A GLN 46.A N THR 59.A O no hydrogen 3.451 N/A GLN 46.A NE2 GLY 48.A O no hydrogen 3.216 N/A GLN 46.A NE2 GLN 57.A O no hydrogen 3.159 N/A GLY 48.A N GLN 57.A O no hydrogen 3.066 N/A TRP 49.A NE1 ASN 51.A OD1 no hydrogen 2.807 N/A SER 50.A N GLY 55.A O no hydrogen 2.862 N/A TYR 52.A N SER 50.A OG no hydrogen 3.313 N/A ASN 56.A N THR 97.A OG1 no hydrogen 3.100 N/A ASN 56.A ND2 ASN 74.A O no hydrogen 3.166 N/A GLN 57.A N GLY 48.A O no hydrogen 2.917 N/A GLN 57.A NE2 GLN 46.A OE1 no hydrogen 3.221 N/A VAL 58.A N TYR 71.A O no hydrogen 3.028 N/A THR 59.A N GLN 46.A O no hydrogen 2.908 N/A THR 59.A OG1 GLN 46.A OE1 no hydrogen 2.677 N/A ILE 60.A N GLN 69.A O no hydrogen 2.965 N/A LYS 61.A N THR 43.A O no hydrogen 2.828 N/A LYS 61.A NZ GLU 62.A O no hydrogen 3.027 N/A LYS 61.A NZ SER 65.A O no hydrogen 2.538 N/A GLU 62.A N ASN 67.A O no hydrogen 2.856 N/A ALA 63.A N ASP 41.A O no hydrogen 2.969 N/A SER 65.A N GLU 62.A O no hydrogen 3.338 N/A ASN 67.A ND2 GLU 62.A OE1 no hydrogen 3.552 N/A ASN 67.A ND2 SER 65.A OG no hydrogen 2.834 N/A TYR 68.A N MET 110.A O no hydrogen 2.827 N/A TYR 68.A OH ASN 66.A OD1 no hydrogen 3.035 N/A GLN 69.A N ILE 60.A O no hydrogen 2.803 N/A GLN 69.A NE2 GLU 62.A OE2 no hydrogen 2.835 N/A GLN 69.A NE2 TYR 125.A OH no hydrogen 3.112 N/A TRP 70.A N GLN 108.A O no hydrogen 2.862 N/A TYR 71.A N VAL 58.A O no hydrogen 2.883 N/A TYR 71.A OH GLN 69.A OE1 no hydrogen 2.623 N/A MET 72.A N HIS 106.A O no hydrogen 3.068 N/A HIS 73.A N GLY 54.A O no hydrogen 2.846 N/A HIS 73.A ND1 THR 97.A O no hydrogen 2.644 N/A ASN 74.A N ASN 56.A O no hydrogen 3.055 N/A ASN 74.A ND2 ASN 56.A O no hydrogen 3.008 N/A ASN 74.A ND2 TYR 71.A O no hydrogen 3.117 N/A ASN 75.A N TYR 93.A O no hydrogen 2.744 N/A ASN 75.A ND2 GLU 32.A OE1 no hydrogen 3.016 N/A ASN 75.A ND2 ASN 33.A OD1 no hydrogen 2.989 N/A THR 78.A N ILE 91.A O no hydrogen 2.898 N/A THR 78.A OG1 GLN 90.A O no hydrogen 2.829 N/A SER 80.A N ASP 83.A OD2 no hydrogen 2.868 N/A GLY 82.A N VAL 44.A O no hydrogen 2.791 N/A ASP 83.A N SER 80.A O no hydrogen 2.923 N/A VAL 85.A N GLY 42.A O no hydrogen 2.921 N/A LYS 86.A N ASP 89.A OD2 no hydrogen 2.829 N/A ALA 87.A N ASP 41.A OD1 no hydrogen 2.827 N/A GLY 88.A N SER 38.A O no hydrogen 2.892 N/A ASP 89.A N LYS 86.A O no hydrogen 3.085 N/A GLN 90.A NE2 ALA 92.A O no hydrogen 3.006 N/A ILE 91.A N VAL 36.A O no hydrogen 2.892 N/A ALA 92.A N VAL 36.A O no hydrogen 3.282 N/A TYR 93.A N ARG 76.A O no hydrogen 2.788 N/A SER 94.A N SER 34.A O no hydrogen 2.790 N/A SER 96.A OG SER 100.A OG no hydrogen 2.875 N/A THR 97.A N HIS 73.A O no hydrogen 3.034 N/A THR 97.A OG1 ASN 74.A O no hydrogen 2.628 N/A ASN 99.A N GLY 53.A O no hydrogen 2.898 N/A SER 100.A OG SER 96.A OG no hydrogen 2.875 N/A SER 100.A OG HIS 104.A ND1 no hydrogen 3.022 N/A HIS 104.A N GLY 95.A O no hydrogen 3.253 N/A HIS 104.A ND1 ALA 102.A O no hydrogen 2.797 N/A VAL 105.A N TYR 28.A O no hydrogen 2.929 N/A HIS 106.A NE2 GLN 108.A OE1 no hydrogen 2.810 N/A PHE 107.A N VAL 26.A O no hydrogen 3.012 N/A GLN 108.A N TRP 70.A O no hydrogen 3.060 N/A GLN 108.A NE2 ASN 116.A OD1 no hydrogen 2.977 N/A ARG 109.A NE GLU 62.A OE2 no hydrogen 2.781 N/A ARG 109.A NH2 GLU 62.A OE1 no hydrogen 2.956 N/A ARG 109.A NH2 GLU 62.A OE2 no hydrogen 3.523 N/A MET 110.A N TYR 68.A O no hydrogen 2.799 N/A SER 111.A N TYR 118.A O no hydrogen 2.865 N/A SER 111.A OG ASN 67.A OD1 no hydrogen 2.815 N/A GLY 112.A N ASN 66.A O no hydrogen 2.781 N/A GLN 117.A N GLN 117.A OE1 no hydrogen 2.858 N/A TYR 118.A N GLY 115.A O no hydrogen 2.997 N/A ALA 119.A N ASN 116.A O no hydrogen 3.137 N/A VAL 120.A N ARG 109.A O no hydrogen 2.958 N/A THR 123.A N ASP 121.A OD1 no hydrogen 2.974 N/A THR 123.A OG1 ASP 121.A OD1 no hydrogen 2.597 N/A LEU 126.A N PRO 122.A O no hydrogen 3.001 N/A GLN 127.A N THR 123.A O no hydrogen 3.064 N/A SER 128.A N SER 124.A O no hydrogen 3.012 N/A SER 128.A N TYR 125.A O no hydrogen 3.083 N/A SER 128.A OG SER 124.A O no hydrogen 2.988 N/A SER 128.A OG TYR 125.A O no hydrogen 2.961 N/A ARG 129.A N LEU 126.A O no hydrogen 3.193 N/A ARG 129.A NE TYR 125.A O no hydrogen 3.066 N/A ARG 129.A NH2 SER 128.A OG no hydrogen 2.999 N/A