Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7h2x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N CYS 104.A O no hydrogen 2.738 N/A ILE 4.A N VAL 11.A O no hydrogen 2.898 N/A TYR 5.A N ASP 45.A OD2 no hydrogen 2.837 N/A VAL 6.A N TYR 9.A O no hydrogen 3.087 N/A ASN 8.A ND2 GLN 42.A OE1 no hydrogen 2.428 N/A TYR 9.A N VAL 6.A O no hydrogen 2.865 N/A ARG 10.A N SER 37.A O no hydrogen 2.888 N/A ARG 10.A NE ASP 21.A OD1 no hydrogen 2.783 N/A ARG 10.A NE ASP 21.A OD2 no hydrogen 3.476 N/A ARG 10.A NH1 TYR 5.A OH no hydrogen 3.059 N/A ARG 10.A NH2 ASP 21.A OD2 no hydrogen 2.833 N/A VAL 11.A N ILE 4.A O no hydrogen 2.742 N/A VAL 12.A N LEU 35.A O no hydrogen 2.885 N/A ASN 13.A ND2 ASP 33.A OD2 no hydrogen 2.970 N/A ASN 13.A ND2 VAL 118.A O no hydrogen 2.963 N/A ARG 14.A N ASP 33.A O no hydrogen 2.951 N/A ARG 14.A NE GLU 28.A OE2 no hydrogen 2.758 N/A ARG 14.A NH2 GLU 28.A OE2 no hydrogen 3.406 N/A HIS 15.A N ASP 33.A OD1 no hydrogen 3.245 N/A HIS 15.A ND1 ASP 33.A OD1 no hydrogen 2.847 N/A LEU 16.A N ASN 13.A O no hydrogen 2.961 N/A ALA 17.A N ARG 14.A O no hydrogen 3.167 N/A THR 18.A N ASP 21.A OD2 no hydrogen 2.898 N/A THR 18.A OG1 ASP 21.A OD2 no hydrogen 3.147 N/A ASP 21.A N THR 18.A OG1 no hydrogen 3.059 N/A TRP 22.A N THR 18.A O no hydrogen 3.115 N/A ALA 23.A N HIS 19.A O no hydrogen 2.808 N/A ASN 24.A N ASP 21.A O no hydrogen 3.196 N/A ASN 24.A ND2 ASN 20.A O no hydrogen 2.964 N/A VAL 26.A N VAL 36.A O no hydrogen 2.824 N/A TRP 27.A N VAL 36.A O no hydrogen 3.236 N/A ASP 29.A N LEU 34.A O no hydrogen 2.954 N/A SER 31.A OG ASP 29.A OD1 no hydrogen 2.699 N/A SER 31.A OG SER 90.A OG no hydrogen 2.980 N/A ARG 32.A N ASP 29.A O no hydrogen 3.157 N/A ARG 32.A N ASP 29.A OD1 no hydrogen 3.063 N/A ARG 32.A NH1 ASP 133.A OD2 no hydrogen 2.938 N/A ARG 32.A NH2 ASP 130.A O no hydrogen 2.941 N/A ARG 32.A NH2 ASP 133.A OD1 no hydrogen 2.772 N/A ARG 32.A NH2 ASP 133.A OD2 no hydrogen 3.476 N/A ASP 33.A N SER 30.A O.A no hydrogen 3.043 N/A ASP 33.A N SER 30.A O.B no hydrogen 3.152 N/A LEU 34.A N ASP 29.A O no hydrogen 3.226 N/A LEU 35.A N VAL 12.A O no hydrogen 2.972 N/A VAL 36.A N TRP 27.A O no hydrogen 2.797 N/A SER 37.A N ARG 10.A O no hydrogen 2.896 N/A SER 37.A OG ASP 21.A OD1 no hydrogen 2.700 N/A SER 38.A N ASN 24.A O no hydrogen 2.812 N/A SER 38.A OG ASN 24.A O no hydrogen 3.393 N/A THR 39.A N ASN 8.A O no hydrogen 2.901 N/A THR 39.A OG1 ALA 41.A O no hydrogen 2.946 N/A GLY 43.A N GLY 7.A O no hydrogen 2.632 N/A ASP 45.A N TYR 5.A O no hydrogen 2.825 N/A ALA 48.A N VAL 114.A O no hydrogen 2.822 N/A ARG 49.A NE ASP 138.A OD2 no hydrogen 2.805 N/A ARG 49.A NH1 VAL 131.A O no hydrogen 3.375 N/A ARG 49.A NH1 ARG 132.A O no hydrogen 2.642 N/A ARG 49.A NH2 LEU 134.A O no hydrogen 2.877 N/A ARG 49.A NH2 ASP 138.A OD1 no hydrogen 2.813 N/A CYS 52.A SG HIS 112.A ND1 no hydrogen 3.423 N/A GLN 53.A NE2 PHE 70.A O no hydrogen 3.011 N/A GLY 55.A N VAL 68.A O no hydrogen 2.960 N/A VAL 56.A N ARG 109.A O no hydrogen 2.832 N/A TYR 57.A N TYR 66.A O no hydrogen 2.963 N/A TYR 57.A OH HIS 98.A O no hydrogen 2.690 N/A TYR 58.A N ILE 107.A O no hydrogen 2.981 N/A CYS 59.A N LYS 64.A O no hydrogen 2.826 N/A CYS 59.A SG SER 61.A OG no hydrogen 3.424 N/A CYS 59.A SG HIS 98.A O no hydrogen 3.716 N/A CYS 59.A SG ASP 103.A OD2 no hydrogen 3.775 N/A SER 60.A OG.A GLY 102.A O no hydrogen 3.299 N/A SER 60.A OG.A ASP 103.A OD1 no hydrogen 2.599 N/A SER 61.A N ASP 103.A OD1 no hydrogen 2.654 N/A SER 61.A OG ASP 103.A OD1 no hydrogen 3.328 N/A SER 61.A OG ASP 103.A OD2 no hydrogen 2.720 N/A ARG 62.A N CYS 59.A O no hydrogen 3.088 N/A ARG 62.A NH1 SER 61.A O no hydrogen 3.132 N/A ARG 63.A N SER 60.A O.A no hydrogen 3.295 N/A ARG 63.A N SER 60.A O.B no hydrogen 2.844 N/A ARG 63.A NH1 SER 60.A O.A no hydrogen 2.852 N/A ARG 63.A NH1 SER 60.A O.B no hydrogen 3.105 N/A LYS 64.A N CYS 59.A O no hydrogen 3.255 N/A TYR 66.A N TYR 57.A O no hydrogen 2.871 N/A VAL 68.A N GLY 55.A O no hydrogen 2.842 N/A SER 69.A OG.B GLN 53.A O no hydrogen 3.467 N/A PHE 70.A N GLN 53.A O no hydrogen 2.851 N/A SER 71.A N LEU 94.A O no hydrogen 2.914 N/A SER 71.A OG LEU 94.A O no hydrogen 3.535 N/A SER 74.A N LEU 92.A O no hydrogen 2.883 N/A SER 74.A OG LYS 72.A O no hydrogen 2.740 N/A ILE 76.A N GLN 89.A O no hydrogen 2.942 N/A VAL 78.A N ARG 87.A O no hydrogen 2.703 N/A SER 81.A N TYR 84.A O no hydrogen 2.875 N/A TYR 83.A N SER 81.A OG no hydrogen 3.242 N/A TYR 83.A OH SER 119.A O no hydrogen 2.632 N/A TYR 84.A N SER 81.A OG no hydrogen 3.115 N/A TYR 84.A OH ASP 33.A OD1 no hydrogen 2.644 N/A ARG 87.A N VAL 78.A O no hydrogen 2.892 N/A ARG 87.A NH1 SER 30.A O.A no hydrogen 2.940 N/A ARG 87.A NH1 SER 30.A O.B no hydrogen 2.819 N/A ARG 87.A NH1 SER 30.A OG.A no hydrogen 3.183 N/A ARG 87.A NH2 SER 30.A O.A no hydrogen 2.888 N/A ARG 87.A NH2 SER 30.A O.B no hydrogen 2.829 N/A ARG 87.A NH2 GLN 89.A OE1 no hydrogen 3.136 N/A GLN 89.A N ILE 76.A O no hydrogen 2.836 N/A GLN 89.A NE2 SER 119.A OG no hydrogen 2.835 N/A SER 90.A N SER 31.A O no hydrogen 2.873 N/A SER 90.A OG SER 31.A OG no hydrogen 2.980 N/A LEU 92.A N SER 74.A O no hydrogen 2.954 N/A MET 93.A N PHE 128.A O no hydrogen 2.945 N/A LEU 94.A N SER 71.A OG no hydrogen 2.835 N/A ALA 95.A N VAL 126.A O no hydrogen 2.852 N/A GLY 97.A N GLY 124.A O no hydrogen 2.998 N/A HIS 98.A NE2 GLU 100.A OE2 no hydrogen 2.654 N/A SER 99.A OG THR 120.A O no hydrogen 2.850 N/A GLU 100.A N ASP 103.A OD2 no hydrogen 2.929 N/A ASP 103.A N GLU 100.A O no hydrogen 2.853 N/A CYS 104.A N PRO 101.A O no hydrogen 3.078 N/A CYS 104.A SG TYR 83.A OH no hydrogen 3.213 N/A CYS 104.A SG PRO 101.A O no hydrogen 3.474 N/A CYS 104.A SG SER 119.A O no hydrogen 3.533 N/A GLY 105.A N VAL 118.A O no hydrogen 3.010 N/A GLY 106.A N ASP 103.A O no hydrogen 3.087 N/A LEU 108.A N GLY 116.A O no hydrogen 2.971 N/A ARG 109.A N VAL 56.A O no hydrogen 2.854 N/A CYS 110.A N GLY 113.A O no hydrogen 2.929 N/A CYS 110.A SG HIS 112.A ND1 no hydrogen 3.668 N/A CYS 110.A SG GLY 113.A O no hydrogen 3.825 N/A GLY 113.A N CYS 110.A O no hydrogen 3.214 N/A VAL 114.A N THR 46.A O no hydrogen 2.761 N/A VAL 115.A N LEU 108.A O no hydrogen 2.794 N/A GLY 116.A N LEU 108.A O no hydrogen 3.428 N/A ILE 117.A N ALA 129.A O no hydrogen 3.142 N/A VAL 118.A N GLY 106.A O no hydrogen 2.886 N/A SER 119.A N GLY 127.A O no hydrogen 2.733 N/A SER 119.A OG ASP 33.A OD2 no hydrogen 2.736 N/A THR 120.A N GLY 127.A O no hydrogen 3.086 N/A LEU 125.A N GLY 122.A O no hydrogen 2.957 N/A VAL 126.A N ALA 95.A O no hydrogen 2.849 N/A GLY 127.A N THR 120.A O no hydrogen 2.988 N/A PHE 128.A N MET 93.A O no hydrogen 2.786 N/A ALA 129.A N ILE 117.A O no hydrogen 2.794 N/A ASP 130.A N HIS 91.A O no hydrogen 3.052 N/A VAL 131.A N VAL 115.A O no hydrogen 3.006 N/A ARG 132.A N ASP 130.A OD1 no hydrogen 3.273 N/A ARG 132.A NE ASP 130.A OD1 no hydrogen 2.890 N/A ARG 132.A NH1 CYS 52.A O no hydrogen 2.950 N/A ARG 132.A NH2 ASP 130.A OD1 no hydrogen 3.548 N/A LEU 134.A N VAL 131.A O no hydrogen 3.059 N/A LEU 137.A N LEU 134.A O no hydrogen 3.118 N/A ASP 138.A N LEU 135.A O no hydrogen 3.081 N/A GLU 139.A N TRP 136.A O no hydrogen 3.176 N/A