Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w9t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLY 87.A O no hydrogen 3.495 N/A LEU 2.A N ASP 106.A OD2 no hydrogen 3.037 N/A SER 3.A N VAL 89.A O no hydrogen 2.686 N/A SER 3.A OG HIS 88.A NE2 no hydrogen 2.749 N/A SER 3.A OG ASP 107.A OD1 no hydrogen 2.363 N/A ILE 4.A N ASP 107.A O no hydrogen 2.886 N/A ILE 5.A N ILE 91.A O no hydrogen 3.053 N/A VAL 6.A N TYR 109.A O no hydrogen 3.005 N/A HIS 8.A N THR 111.A O no hydrogen 2.873 N/A HIS 8.A ND1 ASP 9.A O no hydrogen 2.903 N/A HIS 8.A NE2 TYR 126.A OH no hydrogen 2.839 N/A ASP 9.A N VAL 13.A O no hydrogen 3.092 N/A LYS 10.A N GLY 115.A O no hydrogen 3.389 N/A LYS 10.A NZ ASP 114.A OD1 no hydrogen 2.906 N/A GLN 11.A N ASP 9.A OD1 no hydrogen 2.881 N/A ARG 12.A N ASP 9.A O no hydrogen 2.785 N/A ARG 12.A NE PHE 123.A O no hydrogen 3.029 N/A ARG 12.A NH2 PHE 123.A O no hydrogen 3.563 N/A VAL 13.A N ASP 9.A OD1 no hydrogen 2.813 N/A ILE 14.A N THR 121.A O no hydrogen 2.935 N/A GLN 19.A N TYR 16.A O no hydrogen 3.091 N/A TRP 22.A N LEU 20.A O no hydrogen 2.808 N/A ASN 26.A N ASN 145.A OD1 no hydrogen 3.103 N/A ASN 26.A ND2 GLN 140.A O no hydrogen 3.124 N/A ASN 26.A ND2 HIS 149.A NE2 no hydrogen 2.658 N/A LEU 28.A N LEU 24.A O no hydrogen 3.185 N/A LYS 29.A N PRO 25.A O no hydrogen 3.052 N/A HIS 30.A N ASN 26.A O no hydrogen 2.938 N/A ILE 31.A N ASP 27.A O no hydrogen 2.998 N/A LYS 32.A N LEU 28.A O no hydrogen 3.170 N/A GLN 33.A N LYS 29.A O no hydrogen 2.957 N/A LEU 34.A N HIS 30.A O no hydrogen 2.875 N/A THR 35.A N ILE 31.A O no hydrogen 3.015 N/A THR 35.A OG1 ILE 31.A O no hydrogen 2.677 N/A GLY 37.A N ASN 56.A O no hydrogen 2.745 N/A ASN 38.A N THR 35.A O no hydrogen 3.188 N/A ASN 38.A ND2 LEU 34.A O no hydrogen 2.932 N/A THR 39.A N HIS 88.A O no hydrogen 3.171 N/A LEU 40.A N ARG 58.A O no hydrogen 2.815 N/A VAL 41.A N PHE 90.A O no hydrogen 2.841 N/A MET 42.A N VAL 60.A O no hydrogen 2.826 N/A ARG 44.A N LEU 62.A O no hydrogen 3.334 N/A THR 46.A OG1 ASN 18.A OD1 no hydrogen 2.764 N/A PHE 47.A N ALA 43.A O no hydrogen 2.956 N/A GLU 48.A N ARG 44.A O no hydrogen 3.046 N/A SER 49.A N LYS 45.A O no hydrogen 3.224 N/A SER 49.A OG ASN 18.A O no hydrogen 2.996 N/A ILE 50.A N THR 46.A O no hydrogen 3.244 N/A GLY 51.A N PHE 47.A O no hydrogen 2.812 N/A ARG 57.A NE PRO 55.A O no hydrogen 2.955 N/A ARG 57.A NH1 LYS 32.A O no hydrogen 3.318 N/A ARG 57.A NH1 THR 35.A OG1 no hydrogen 2.967 N/A ARG 57.A NH2 PRO 55.A O no hydrogen 2.791 N/A ARG 58.A N ASN 38.A O no hydrogen 2.904 N/A ARG 58.A NE ASP 74.A OD2 no hydrogen 2.571 N/A ARG 58.A NH2 ASP 74.A OD2 no hydrogen 3.076 N/A VAL 60.A N LEU 40.A O no hydrogen 2.928 N/A VAL 61.A N ASP 74.A O no hydrogen 2.975 N/A LEU 62.A N MET 42.A O no hydrogen 2.936 N/A THR 63.A N ILE 76.A O no hydrogen 3.007 N/A GLN 65.A N THR 63.A OG1 no hydrogen 3.361 N/A SER 67.A OG GLN 65.A OE1 no hydrogen 3.476 N/A PHE 68.A N GLN 65.A O no hydrogen 2.978 N/A HIS 69.A NE2 GLU 71.A OE1 no hydrogen 2.627 N/A HIS 70.A ND1 GLU 71.A O no hydrogen 2.828 N/A VAL 73.A N HIS 70.A O no hydrogen 3.055 N/A ASP 74.A N ASN 59.A O no hydrogen 3.124 N/A ILE 76.A N VAL 61.A O no hydrogen 2.952 N/A ASN 77.A N GLU 81.A OE2 no hydrogen 2.803 N/A ASN 77.A ND2 THR 63.A O no hydrogen 2.651 N/A SER 78.A N GLU 81.A OE2 no hydrogen 3.371 N/A GLU 81.A N SER 78.A O no hydrogen 3.098 N/A ILE 82.A N LEU 79.A O no hydrogen 3.089 N/A GLU 84.A N GLU 81.A O no hydrogen 3.188 N/A LEU 85.A N ILE 82.A O no hydrogen 3.138 N/A HIS 88.A NE2 SER 3.A OG no hydrogen 2.749 N/A VAL 89.A N THR 1.A O no hydrogen 2.770 N/A PHE 90.A N THR 39.A O no hydrogen 2.864 N/A ILE 91.A N SER 3.A O no hydrogen 2.847 N/A PHE 92.A N VAL 41.A O no hydrogen 2.929 N/A GLY 93.A N TYR 98.A OH no hydrogen 3.123 N/A GLN 95.A NE2 GLU 99.A OE2 no hydrogen 2.500 N/A TYR 98.A N GLY 94.A O no hydrogen 3.002 N/A TYR 98.A OH ILE 5.A O no hydrogen 2.555 N/A GLU 99.A N GLN 95.A O no hydrogen 2.966 N/A ALA 100.A N THR 96.A O no hydrogen 3.101 N/A MET 101.A N LEU 97.A O no hydrogen 3.010 N/A ILE 102.A N TYR 98.A O no hydrogen 2.715 N/A GLN 104.A N MET 101.A O no hydrogen 2.824 N/A VAL 105.A N MET 101.A O no hydrogen 3.094 N/A ASP 106.A N LEU 2.A O no hydrogen 2.941 N/A MET 108.A N LEU 154.A O no hydrogen 2.905 N/A TYR 109.A N ILE 4.A O no hydrogen 2.765 N/A ILE 110.A N LEU 152.A O no hydrogen 2.918 N/A THR 111.A N VAL 6.A O no hydrogen 2.867 N/A THR 111.A OG1 ASP 27.A OD1 no hydrogen 2.740 N/A VAL 112.A N THR 150.A O no hydrogen 2.827 N/A ILE 113.A N HIS 8.A O no hydrogen 3.029 N/A ASP 114.A N PRO 148.A O no hydrogen 3.172 N/A PHE 117.A N ASP 9.A OD2 no hydrogen 2.652 N/A PHE 122.A N GLN 95.A OE1 no hydrogen 2.859 N/A PHE 123.A N ARG 12.A O no hydrogen 2.834 N/A TYR 126.A OH HIS 8.A NE2 no hydrogen 2.839 N/A GLU 129.A N THR 127.A OG1 no hydrogen 3.041 N/A ASP 130.A N THR 127.A O no hydrogen 3.270 N/A TRP 131.A N THR 127.A O no hydrogen 3.261 N/A GLU 132.A N VAL 155.A O no hydrogen 2.988 N/A GLU 134.A N HIS 153.A O no hydrogen 2.892 N/A SER 135.A N HIS 153.A O no hydrogen 3.270 N/A VAL 137.A N PHE 151.A O no hydrogen 3.030 N/A GLY 139.A N HIS 149.A O no hydrogen 2.716 N/A ASP 142.A N ASN 145.A O no hydrogen 2.867 N/A ASN 145.A N ASP 142.A OD1 no hydrogen 3.222 N/A ASN 145.A ND2 ASP 142.A OD1 no hydrogen 3.079 N/A HIS 149.A ND1 ILE 147.A O no hydrogen 2.888 N/A THR 150.A N VAL 112.A O no hydrogen 2.854 N/A PHE 151.A N VAL 137.A O no hydrogen 2.787 N/A LEU 152.A N ILE 110.A O no hydrogen 2.716 N/A HIS 153.A N SER 135.A O no hydrogen 2.823 N/A LEU 154.A N MET 108.A O no hydrogen 2.934 N/A VAL 155.A N GLU 132.A O no hydrogen 3.089 N/A ARG 156.A N ASP 106.A O no hydrogen 2.990 N/A ARG 156.A NE VAL 105.A O no hydrogen 3.254 N/A ARG 156.A NH2 ILE 102.A O no hydrogen 2.959 N/A ARG 156.A NH2 VAL 105.A O no hydrogen 2.876 N/A ARG 157.A N.A ASP 130.A O no hydrogen 2.674 N/A ARG 157.A N.B ASP 130.A O no hydrogen 2.679 N/A ARG 157.A NE.B PHE 128.A O no hydrogen 3.187 N/A ARG 157.A NH1.A PHE 128.A O no hydrogen 2.318 N/A ARG 157.A NH2.B PHE 128.A O no hydrogen 3.492 N/A