Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2x2s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N PHE 147.A O no hydrogen 2.833 N/A LYS 3.A N TYR 8.A OH no hydrogen 3.015 N/A GLY 6.A N VAL 50.A O no hydrogen 3.216 N/A THR 7.A OG1.B LYS 150.A O no hydrogen 2.722 N/A THR 7.A OG1.B LYS 150.A OXT no hydrogen 3.062 N/A TYR 8.A N TRP 48.A O no hydrogen 2.885 N/A TYR 8.A OH GLY 4.A O no hydrogen 2.609 N/A GLU 9.A N ASP 148.A O no hydrogen 2.855 N/A VAL 11.A N TYR 146.A O no hydrogen 2.901 N/A TYR 13.A N LYS 144.A O no hydrogen 3.007 N/A ALA 15.A N PRO 12.A O no hydrogen 3.036 N/A LEU 18.A N ALA 15.A O no hydrogen 2.900 N/A ASN 19.A N TYR 36.A O no hydrogen 2.840 N/A ASN 19.A ND2 GLU 9.A OE1 no hydrogen 2.779 N/A LEU 20.A N ILE 10.A O no hydrogen 2.837 N/A ASN 21.A N ARG 34.A O no hydrogen 2.945 N/A ALA 22.A N ASN 45.A O.A no hydrogen 3.215 N/A ALA 22.A N ASN 45.A O.B no hydrogen 3.365 N/A LYS 26.A N GLU 28.A OE1 no hydrogen 2.841 N/A GLU 28.A N GLU 28.A OE1 no hydrogen 2.865 N/A GLY 30.A N THR 84.A O no hydrogen 2.837 N/A VAL 33.A N VAL 82.A O no hydrogen 3.116 N/A ARG 34.A N ASN 21.A O no hydrogen 3.048 N/A THR 35.A N ALA 130.A O no hydrogen 2.913 N/A THR 35.A OG1 HIS 127.A O no hydrogen 3.383 N/A TYR 36.A N ASN 19.A O no hydrogen 2.861 N/A THR 37.A N SER 128.A OG no hydrogen 3.116 N/A THR 37.A OG1 SER 128.A OG no hydrogen 3.355 N/A ARG 38.A N SER 17.A O no hydrogen 2.960 N/A ARG 38.A NE GLU 9.A OE1 no hydrogen 2.915 N/A ARG 38.A NH1 PRO 16.A O no hydrogen 2.831 N/A ARG 38.A NH2 GLU 9.A OE2 no hydrogen 3.025 N/A ARG 38.A NH2 ASP 148.A OD2.A no hydrogen 2.260 N/A SER 43.A OG ASN 45.A OD1.A no hydrogen 2.229 N/A ASN 45.A ND2.A ALA 22.A O no hydrogen 3.264 N/A ALA 46.A N SER 43.A O no hydrogen 3.015 N/A LYS 47.A N ASP 44.A O no hydrogen 3.272 N/A TRP 48.A N TYR 8.A O no hydrogen 2.893 N/A TRP 48.A NE1 LEU 20.A O no hydrogen 2.962 N/A GLN 49.A N ILE 65.A O no hydrogen 2.732 N/A GLN 49.A NE2 VAL 50.A O no hydrogen 3.075 N/A VAL 50.A N GLY 6.A O no hydrogen 2.845 N/A ALA 51.A N LEU 63.A O no hydrogen 2.924 N/A VAL 53.A N GLU 61.A O no hydrogen 2.907 N/A ALA 54.A N GLU 61.A O no hydrogen 3.369 N/A SER 56.A N.A SER 59.A OG.A no hydrogen 3.004 N/A SER 56.A N.B SER 59.A OG.A no hydrogen 2.896 N/A SER 59.A N.A SER 56.A O.A no hydrogen 2.866 N/A SER 59.A N.A SER 56.A O.B no hydrogen 1.946 N/A SER 59.A OG.A SER 56.A O.A no hydrogen 3.084 N/A SER 59.A OG.A SER 56.A O.B no hydrogen 2.785 N/A SER 59.A OG.B SER 56.A O.B no hydrogen 3.351 N/A ALA 60.A N.A GLY 57.A O.A no hydrogen 3.265 N/A ALA 60.A N.A GLY 57.A O.B no hydrogen 3.268 N/A ALA 60.A N.B GLY 57.A O.A no hydrogen 3.212 N/A ALA 60.A N.B GLY 57.A O.B no hydrogen 3.046 N/A GLU 61.A N ALA 54.A O no hydrogen 2.869 N/A TYR 62.A N TRP 96.A O no hydrogen 2.811 N/A LEU 63.A N ALA 51.A O no hydrogen 2.826 N/A ILE 65.A N GLN 49.A O no hydrogen 2.798 N/A ASN 66.A N TYR 71.A O no hydrogen 2.862 N/A ASN 66.A ND2 ASN 45.A O.A no hydrogen 3.044 N/A ASN 66.A ND2 ASN 45.A O.B no hydrogen 2.885 N/A VAL 67.A N LYS 47.A O no hydrogen 2.935 N/A HIS 68.A N ASP 44.A O no hydrogen 3.225 N/A SER 69.A N ASN 66.A OD1 no hydrogen 3.151 N/A SER 69.A OG ASN 66.A OD1 no hydrogen 3.483 N/A GLY 70.A N ASN 66.A O no hydrogen 2.892 N/A TYR 71.A N SER 69.A OG no hydrogen 3.111 N/A LEU 73.A N ILE 64.A O no hydrogen 2.877 N/A THR 74.A N SER 83.A O no hydrogen 2.855 N/A THR 74.A OG1 PHE 72.A O no hydrogen 2.862 N/A ALA 75.A N SER 93.A O no hydrogen 3.080 N/A ASN 79.A N SER 134.A O no hydrogen 2.605 N/A HIS 80.A N LYS 77.A O no hydrogen 3.182 N/A HIS 80.A ND1 GLU 78.A O no hydrogen 2.800 N/A VAL 82.A N VAL 132.A O no hydrogen 2.883 N/A SER 83.A N THR 74.A O no hydrogen 3.118 N/A THR 84.A N ALA 31.A O no hydrogen 2.863 N/A SER 88.A OG THR 90.A OG1 no hydrogen 2.924 N/A THR 90.A N SER 88.A OG no hydrogen 3.125 N/A THR 90.A OG1 SER 88.A OG no hydrogen 2.924 N/A ASP 91.A N SER 88.A O no hydrogen 3.066 N/A SER 93.A N ASP 91.A OD1 no hydrogen 2.996 N/A SER 93.A OG ASP 91.A OD1 no hydrogen 2.721 N/A ALA 94.A N ASP 91.A O no hydrogen 3.012 N/A ARG 95.A N PRO 92.A O no hydrogen 3.041 N/A ARG 95.A NE PRO 89.A O no hydrogen 3.050 N/A ARG 95.A NH1 GLU 61.A OE1 no hydrogen 3.146 N/A ARG 95.A NH2 PRO 89.A O no hydrogen 3.112 N/A TRP 96.A N TYR 62.A O no hydrogen 2.887 N/A TRP 96.A NE1 LEU 73.A O no hydrogen 2.873 N/A THR 97.A N ASN 110.A O no hydrogen 2.789 N/A LYS 99.A N THR 108.A O no hydrogen 3.067 N/A LYS 99.A NZ.A THR 97.A OG1 no hydrogen 2.811 N/A LYS 99.A NZ.B ASP 58.A O.A no hydrogen 2.956 N/A LYS 99.A NZ.B ASP 58.A O.B no hydrogen 1.562 N/A ALA 101.A N VAL 106.A O no hydrogen 2.778 N/A PHE 107.A N TRP 145.A O no hydrogen 2.860 N/A THR 108.A N LYS 99.A O no hydrogen 2.865 N/A ASN 110.A N THR 97.A O no hydrogen 2.861 N/A ASN 110.A ND2 THR 97.A O no hydrogen 3.492 N/A ASN 110.A ND2 THR 108.A OG1 no hydrogen 2.985 N/A ASN 111.A N GLY 117.A O no hydrogen 2.823 N/A ASN 111.A ND2 SER 93.A O no hydrogen 2.961 N/A LYS 112.A N ARG 95.A O no hydrogen 2.833 N/A LYS 112.A NZ GLU 61.A OE1 no hydrogen 3.089 N/A VAL 113.A N ASN 111.A OD1 no hydrogen 2.929 N/A SER 114.A OG.A GLU 115.A OE2.B no hydrogen 3.165 N/A LEU 116.A N VAL 113.A O no hydrogen 2.867 N/A GLY 117.A N SER 114.A O no hydrogen 3.198 N/A GLN 118.A N ALA 135.A O no hydrogen 2.783 N/A GLN 118.A NE2 ASN 110.A OD1 no hydrogen 2.839 N/A LEU 119.A N ILE 109.A O no hydrogen 2.859 N/A THR 120.A N LEU 133.A O no hydrogen 2.852 N/A THR 120.A OG1 GLN 118.A O no hydrogen 2.788 N/A VAL 121.A N ASN 142.A O no hydrogen 2.928 N/A LYS 122.A N ASP 131.A O no hydrogen 2.914 N/A TYR 124.A N VAL 121.A O no hydrogen 3.304 N/A SER 125.A N LYS 122.A O no hydrogen 3.173 N/A SER 125.A OG HIS 127.A O no hydrogen 3.353 N/A THR 126.A OG1 HIS 127.A ND1 no hydrogen 3.376 N/A HIS 127.A N SER 125.A OG no hydrogen 3.105 N/A SER 128.A OG THR 37.A OG1 no hydrogen 3.355 N/A GLY 129.A N THR 35.A O no hydrogen 2.756 N/A ALA 130.A N THR 35.A OG1 no hydrogen 3.222 N/A VAL 132.A N VAL 33.A O no hydrogen 3.141 N/A LEU 133.A N THR 120.A O no hydrogen 2.732 N/A SER 134.A N HIS 80.A O no hydrogen 3.097 N/A SER 134.A OG.A LEU 116.A O no hydrogen 2.803 N/A SER 134.A OG.B LYS 77.A O no hydrogen 3.137 N/A ALA 135.A N GLN 118.A O no hydrogen 2.921 N/A SER 136.A N GLU 78.A OE2 no hydrogen 2.906 N/A SER 136.A OG.B GLU 78.A OE2 no hydrogen 3.311 N/A LYS 138.A N GLN 143.A OE1 no hydrogen 2.857 N/A LYS 138.A NZ SER 136.A O no hydrogen 2.780 N/A LYS 138.A NZ SER 136.A OG.A no hydrogen 3.050 N/A THR 139.A OG1 LYS 138.A O no hydrogen 2.618 N/A ALA 140.A N GLN 143.A OE1 no hydrogen 3.328 N/A ASN 142.A ND2 VAL 121.A O no hydrogen 2.837 N/A GLN 143.A N ALA 140.A O no hydrogen 3.023 N/A GLN 143.A NE2 THR 120.A OG1 no hydrogen 3.055 N/A GLN 143.A NE2 SER 136.A O no hydrogen 2.973 N/A LYS 144.A N ASP 141.A O no hydrogen 3.413 N/A LYS 144.A NZ ASP 141.A OD1 no hydrogen 2.979 N/A TRP 145.A N PHE 107.A O no hydrogen 2.732 N/A TRP 145.A NE1 LEU 119.A O no hydrogen 3.020 N/A TYR 146.A N VAL 11.A O no hydrogen 2.807 N/A ASP 148.A N GLU 9.A O no hydrogen 2.951 N/A LYS 150.A N THR 7.A O no hydrogen 3.052 N/A LYS 150.A NZ GLU 9.A OE2 no hydrogen 3.064 N/A