Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6p6f_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N HIS 1.A ND1 no hydrogen 2.755 N/A HIS 1.A NE2 GLU 5.A OE2 no hydrogen 2.847 N/A GLU 5.A N ASP 3.A OD1 no hydrogen 2.979 N/A VAL 7.A N ARG 39.A O no hydrogen 2.782 N/A ARG 8.A NH1 THR 6.A O no hydrogen 2.809 N/A ILE 9.A N ALA 41.A O no hydrogen 2.850 N/A ALA 10.A N ALA 68.A O no hydrogen 3.002 N/A VAL 11.A N ASP 43.A O no hydrogen 2.861 N/A VAL 12.A N LEU 70.A O no hydrogen 2.858 N/A ARG 13.A N PHE 45.A O no hydrogen 2.946 N/A ARG 13.A NE ASP 46.A OD1 no hydrogen 2.815 N/A ARG 13.A NH2 ASP 46.A OD1 no hydrogen 3.019 N/A ALA 14.A N THR 72.A O no hydrogen 3.081 N/A ARG 15.A N VAL 47.A O no hydrogen 3.091 N/A ARG 15.A N PRO 48.A O no hydrogen 3.149 N/A ARG 15.A NH1 ASP 22.A OD2 no hydrogen 3.322 N/A ARG 15.A NH2 ASP 22.A OD1 no hydrogen 2.739 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.645 N/A ILE 20.A N HIS 17.A O no hydrogen 2.966 N/A VAL 21.A N HIS 17.A O no hydrogen 2.989 N/A ASP 22.A N ALA 18.A O no hydrogen 2.798 N/A ALA 23.A N ILE 20.A O no hydrogen 2.877 N/A CYS 24.A N VAL 21.A O no hydrogen 3.160 N/A VAL 25.A N VAL 21.A O no hydrogen 3.199 N/A SER 26.A N ASP 22.A O no hydrogen 2.841 N/A ALA 27.A N ALA 23.A O no hydrogen 3.079 N/A PHE 28.A N CYS 24.A O no hydrogen 2.820 N/A GLU 29.A N VAL 25.A O no hydrogen 2.910 N/A ALA 30.A N SER 26.A O no hydrogen 2.989 N/A ALA 31.A N ALA 27.A O no hydrogen 2.861 N/A MET 32.A N PHE 28.A O no hydrogen 2.769 N/A ARG 33.A N GLU 29.A O no hydrogen 3.112 N/A ASP 34.A N ALA 30.A O no hydrogen 2.977 N/A ILE 35.A N ALA 31.A O no hydrogen 2.841 N/A GLY 36.A N MET 32.A O no hydrogen 2.680 N/A GLY 37.A N ARG 33.A O no hydrogen 3.109 N/A ARG 39.A N GLY 36.A O no hydrogen 3.034 N/A ARG 39.A NE GLY 36.A O no hydrogen 2.713 N/A ARG 39.A NH2 ILE 35.A O no hydrogen 3.005 N/A ALA 41.A N VAL 7.A O no hydrogen 2.920 N/A ASP 43.A N ILE 9.A O no hydrogen 2.890 N/A PHE 45.A N VAL 11.A O no hydrogen 2.809 N/A VAL 47.A N ARG 13.A O no hydrogen 3.001 N/A GLY 49.A N GLU 52.A OE1 no hydrogen 2.856 N/A GLU 52.A N GLY 49.A O no hydrogen 3.248 N/A ILE 53.A N ALA 50.A O no hydrogen 2.974 N/A LEU 55.A N GLU 52.A O no hydrogen 3.141 N/A HIS 56.A N GLU 52.A O no hydrogen 3.129 N/A ALA 57.A N ILE 53.A O no hydrogen 2.798 N/A ARG 58.A NE GLU 62.A OE2 no hydrogen 2.791 N/A ARG 58.A NH2 GLU 62.A OE2 no hydrogen 2.983 N/A THR 59.A N LEU 55.A O no hydrogen 2.873 N/A THR 59.A OG1 LEU 55.A O no hydrogen 2.678 N/A LEU 60.A N HIS 56.A O no hydrogen 3.080 N/A ALA 61.A N ALA 57.A O no hydrogen 2.788 N/A GLU 62.A N ARG 58.A O no hydrogen 2.833 N/A THR 63.A N LEU 60.A O no hydrogen 2.993 N/A THR 63.A OG1 THR 59.A O no hydrogen 2.700 N/A GLY 64.A N ALA 61.A O no hydrogen 3.200 N/A TYR 66.A OH ASP 43.A OD2 no hydrogen 2.668 N/A GLY 67.A N ARG 8.A O no hydrogen 2.688 N/A VAL 69.A N PRO 104.A O no hydrogen 3.085 N/A LEU 70.A N ALA 10.A O no hydrogen 2.769 N/A GLY 71.A N LEU 106.A O no hydrogen 2.951 N/A THR 72.A N VAL 12.A O no hydrogen 2.874 N/A THR 72.A OG1 ALA 108.A O no hydrogen 2.684 N/A ALA 73.A N ALA 108.A O no hydrogen 3.197 N/A VAL 75.A N LEU 110.A O no hydrogen 2.905 N/A GLY 79.A N ASN 77.A OD1 no hydrogen 2.958 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.681 N/A ALA 87.A N HIS 83.A O no hydrogen 3.040 N/A SER 88.A N GLU 84.A O no hydrogen 2.866 N/A ALA 89.A N PHE 85.A O no hydrogen 3.067 N/A VAL 90.A N VAL 86.A O no hydrogen 2.802 N/A ILE 91.A N ALA 87.A O no hydrogen 3.005 N/A ASN 92.A N SER 88.A O no hydrogen 3.013 N/A GLY 93.A N ALA 89.A O no hydrogen 2.748 N/A MET 94.A N VAL 90.A O no hydrogen 2.899 N/A MET 95.A N ILE 91.A O no hydrogen 3.087 N/A ASN 96.A N ASN 92.A O no hydrogen 2.846 N/A VAL 97.A N GLY 93.A O no hydrogen 2.838 N/A GLN 98.A N MET 94.A O no hydrogen 3.072 N/A LEU 99.A N MET 95.A O no hydrogen 3.193 N/A ASN 100.A N VAL 97.A O no hydrogen 2.832 N/A THR 101.A N VAL 97.A O no hydrogen 2.855 N/A THR 101.A OG1 VAL 97.A O no hydrogen 3.046 N/A GLY 102.A N GLN 98.A O no hydrogen 2.977 N/A VAL 103.A N THR 101.A OG1 no hydrogen 3.106 N/A VAL 105.A N GLN 98.A OE1 no hydrogen 2.916 N/A LEU 106.A N VAL 69.A O no hydrogen 2.801 N/A ALA 108.A N GLY 71.A O no hydrogen 2.893 N/A VAL 109.A N SER 107.A OG no hydrogen 3.384 N/A LEU 110.A N ALA 73.A O no hydrogen 2.949 N/A THR 111.A OG1 THR 111.A O no hydrogen 2.511 N/A ASP 116.A N HIS 121.A ND1 no hydrogen 2.961 N/A HIS 121.A N SER 118.A OG no hydrogen 2.976 N/A THR 122.A N SER 118.A O no hydrogen 2.876 N/A THR 122.A OG1 SER 118.A O no hydrogen 3.061 N/A LEU 123.A N LYS 119.A O no hydrogen 3.145 N/A LEU 124.A N ALA 120.A O no hydrogen 2.901 N/A PHE 125.A N HIS 121.A O no hydrogen 3.002 N/A LEU 126.A N THR 122.A O no hydrogen 2.946 N/A ALA 127.A N LEU 123.A O no hydrogen 3.206 N/A LEU 128.A N LEU 124.A O no hydrogen 2.886 N/A PHE 129.A N PHE 125.A O no hydrogen 2.844 N/A ALA 130.A N LEU 126.A O no hydrogen 3.140 N/A VAL 131.A N ALA 127.A O no hydrogen 3.099 N/A LYS 132.A N LEU 128.A O no hydrogen 2.957 N/A LYS 132.A NZ GLU 135.A OE1 no hydrogen 2.885 N/A GLY 133.A N PHE 129.A O no hydrogen 2.867 N/A MET 134.A N ALA 130.A O no hydrogen 3.150 N/A GLU 135.A N VAL 131.A O no hydrogen 2.947 N/A ALA 136.A N LYS 132.A O no hydrogen 2.829 N/A ALA 137.A N GLY 133.A O no hydrogen 2.988 N/A ARG 138.A N MET 134.A O no hydrogen 3.199 N/A ARG 138.A NE GLU 142.A OE2 no hydrogen 3.003 N/A ALA 139.A N GLU 135.A O no hydrogen 2.861 N/A CYS 140.A N ALA 136.A O no hydrogen 2.773 N/A VAL 141.A N ALA 137.A O no hydrogen 3.125 N/A GLU 142.A N ARG 138.A O no hydrogen 3.036 N/A ILE 143.A N ALA 139.A O no hydrogen 2.816 N/A LEU 144.A N CYS 140.A O no hydrogen 3.046 N/A ALA 145.A N VAL 141.A O no hydrogen 3.042 N/A ALA 146.A N GLU 142.A O no hydrogen 2.796 N/A ARG 147.A N ILE 143.A O no hydrogen 3.030 N/A ARG 147.A NH1 GLY 102.A O no hydrogen 2.842 N/A GLU 148.A N LEU 144.A O no hydrogen 3.328 N/A LYS 149.A N ALA 146.A O no hydrogen 3.046 N/A ILE 150.A N ARG 147.A O no hydrogen 3.155 N/A