Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hxa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N THR 28.A O no hydrogen 2.859 N/A ILE 5.A N ASN 30.A O no hydrogen 2.882 N/A GLN 6.A N ASN 14.A OD1 no hydrogen 2.738 N/A GLY 7.A N SER 32.A O no hydrogen 2.869 N/A ASN 8.A N GLN 12.A O no hydrogen 3.085 N/A ASN 8.A ND2 GLN 12.A OE1 no hydrogen 2.959 N/A GLN 10.A N ASN 8.A OD1 no hydrogen 2.914 N/A MET 11.A N ASN 8.A O no hydrogen 3.219 N/A GLN 12.A N ASN 8.A OD1 no hydrogen 3.148 N/A ASN 14.A N GLN 6.A O no hydrogen 2.979 N/A ILE 18.A N THR 121.A O no hydrogen 2.723 N/A VAL 20.A N THR 123.A O no hydrogen 2.794 N/A SER 23.A N ASP 21.A OD1 no hydrogen 3.112 N/A SER 23.A OG ASP 21.A OD1 no hydrogen 2.917 N/A CYS 24.A N ASP 21.A O no hydrogen 3.094 N/A CYS 24.A SG ASP 21.A O no hydrogen 3.501 N/A LYS 25.A NZ GLN 26.A OE1.A no hydrogen 3.029 N/A GLN 26.A NE2.A ASP 96.A OD1 no hydrogen 2.742 N/A GLN 26.A NE2.B ASP 96.A OD1 no hydrogen 2.872 N/A PHE 27.A N PHE 95.A O no hydrogen 3.034 N/A THR 28.A N CYS 1.A O no hydrogen 3.030 N/A THR 28.A OG1 THR 94.A OG1 no hydrogen 2.951 N/A VAL 29.A N VAL 93.A O no hydrogen 2.804 N/A ASN 30.A N VAL 3.A O no hydrogen 2.724 N/A ASN 30.A ND2 ASP 4.A OD1 no hydrogen 2.693 N/A LEU 31.A N ASP 91.A O no hydrogen 2.912 N/A SER 32.A N ILE 5.A O no hydrogen 2.947 N/A HIS 33.A ND1 PRO 34.A O no hydrogen 2.872 N/A HIS 33.A NE2 MET 42.A O no hydrogen 2.660 N/A ASN 36.A N ASP 9.A OD2 no hydrogen 2.769 N/A LEU 37.A N SER 87.A OG.B no hydrogen 3.008 N/A VAL 41.A N PRO 38.A O no hydrogen 3.174 N/A MET 42.A N PRO 38.A O no hydrogen 2.919 N/A HIS 44.A N ILE 85.A O no hydrogen 3.022 N/A HIS 44.A NE2 ASN 8.A O no hydrogen 2.752 N/A ASN 45.A ND2 ASP 69.A O no hydrogen 3.323 N/A ASN 45.A ND2 SER 111.A OG no hydrogen 3.020 N/A TRP 46.A N THR 82.A OG1 no hydrogen 2.985 N/A VAL 47.A N PHE 109.A O no hydrogen 2.887 N/A LEU 48.A N ALA 80.A O no hydrogen 2.794 N/A SER 49.A N MET 107.A O no hydrogen 3.081 N/A SER 49.A OG THR 50.A O no hydrogen 2.842 N/A ALA 51.A N GLN 105.A O no hydrogen 3.102 N/A ASP 53.A N THR 50.A O no hydrogen 3.135 N/A ASP 53.A N THR 50.A OG1 no hydrogen 3.207 N/A GLN 55.A NE2 GLN 55.A O no hydrogen 3.167 N/A GLN 55.A NE2 THR 59.A OG1 no hydrogen 3.379 N/A VAL 57.A N ASP 53.A O no hydrogen 2.992 N/A VAL 58.A N MET 54.A O no hydrogen 2.909 N/A THR 59.A N GLN 55.A O no hydrogen 2.914 N/A THR 59.A OG1 GLN 55.A O no hydrogen 3.091 N/A ASP 60.A N GLY 56.A O no hydrogen 3.055 N/A GLY 61.A N VAL 57.A O no hydrogen 2.887 N/A MET 62.A N VAL 58.A O no hydrogen 2.824 N/A ALA 63.A N THR 59.A O no hydrogen 3.191 N/A SER 64.A N ASP 60.A O no hydrogen 3.091 N/A SER 64.A N GLY 61.A O no hydrogen 3.018 N/A SER 64.A OG ASP 60.A O no hydrogen 2.998 N/A GLY 65.A N GLY 61.A O no hydrogen 3.307 N/A GLY 65.A N MET 62.A O no hydrogen 3.257 N/A LYS 68.A N GLY 65.A O no hydrogen 3.129 N/A ASP 69.A N LEU 66.A O no hydrogen 2.722 N/A TYR 70.A N GLY 65.A O no hydrogen 2.887 N/A LEU 71.A N LYS 68.A O no hydrogen 3.296 N/A ASP 75.A N LYS 72.A O no hydrogen 3.125 N/A ARG 77.A N ASP 75.A OD1 no hydrogen 2.958 N/A ARG 77.A NE ASP 75.A OD1 no hydrogen 2.894 N/A ARG 77.A NH1 ASP 60.A OD2 no hydrogen 3.296 N/A ARG 77.A NH2 ASP 60.A OD2 no hydrogen 2.863 N/A ARG 77.A NH2 ASP 75.A OD1 no hydrogen 3.503 N/A ARG 77.A NH2 ASP 75.A OD2 no hydrogen 2.770 N/A VAL 78.A N ASP 75.A O no hydrogen 3.376 N/A ILE 79.A N LEU 48.A O no hydrogen 2.849 N/A HIS 81.A ND1 THR 82.A O no hydrogen 2.904 N/A THR 82.A N TRP 46.A O no hydrogen 2.856 N/A THR 82.A OG1 LYS 83.A O no hydrogen 2.841 N/A LYS 83.A N ASP 91.A OD2 no hydrogen 2.777 N/A LEU 84.A N ASP 69.A OD2 no hydrogen 3.264 N/A ILE 85.A N HIS 44.A O no hydrogen 2.806 N/A GLY 86.A N GLU 89.A OE1 no hydrogen 2.887 N/A SER 87.A N LEU 37.A O no hydrogen 3.098 N/A SER 87.A OG.A LEU 37.A O no hydrogen 2.956 N/A SER 87.A OG.B LEU 37.A O no hydrogen 3.072 N/A GLY 88.A N HIS 33.A O no hydrogen 2.959 N/A GLU 89.A N GLY 86.A O no hydrogen 3.027 N/A ASP 91.A N LEU 31.A O no hydrogen 3.145 N/A SER 92.A OG ASN 30.A OD1 no hydrogen 2.924 N/A VAL 93.A N VAL 29.A O no hydrogen 3.063 N/A THR 94.A OG1 THR 28.A OG1 no hydrogen 2.951 N/A PHE 95.A N PHE 27.A O no hydrogen 2.999 N/A VAL 97.A N LYS 25.A O no hydrogen 2.953 N/A LYS 99.A N ASP 96.A O no hydrogen 2.942 N/A LEU 100.A N VAL 97.A O no hydrogen 2.870 N/A LYS 101.A N TYR 106.A OH no hydrogen 2.913 N/A GLY 103.A N LEU 124.A O no hydrogen 3.162 N/A GLU 104.A N LYS 101.A O no hydrogen 3.182 N/A MET 107.A N SER 49.A O no hydrogen 2.838 N/A PHE 108.A N GLY 120.A O no hydrogen 2.889 N/A PHE 109.A N VAL 47.A O no hydrogen 3.055 N/A CYS 110.A N MET 118.A O no hydrogen 3.073 N/A CYS 110.A SG ASN 45.A OD1 no hydrogen 3.780 N/A CYS 110.A SG HIS 113.A ND1 no hydrogen 3.840 N/A SER 111.A N ASN 45.A OD1 no hydrogen 2.958 N/A SER 111.A OG TYR 70.A O no hydrogen 2.676 N/A ALA 116.A N HIS 113.A O no hydrogen 3.175 N/A GLY 117.A N GLN 114.A O no hydrogen 2.783 N/A MET 118.A N HIS 113.A O no hydrogen 3.108 N/A GLY 120.A N PHE 108.A O no hydrogen 2.879 N/A THR 121.A N ASN 16.A O no hydrogen 2.857 N/A THR 121.A OG1 ASN 16.A O no hydrogen 3.528 N/A LEU 122.A N TYR 106.A O no hydrogen 2.888 N/A THR 123.A N ILE 18.A O no hydrogen 2.863 N/A LYS 125.A N VAL 20.A O no hydrogen 2.800 N/A