Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2o6l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 74.A OD1 no hydrogen 2.575 N/A LYS 6.A NZ ASP 9.A OD1 no hydrogen 3.011 N/A LYS 6.A NZ ASP 9.A OD2 no hydrogen 3.489 N/A ASP 9.A N LYS 6.A O no hydrogen 3.002 N/A PHE 10.A N GLU 7.A O no hydrogen 3.027 N/A GLN 12.A N GLU 8.A O no hydrogen 2.781 N/A GLN 12.A NE2 GLU 8.A OE1 no hydrogen 2.795 N/A SER 13.A N ASP 9.A O no hydrogen 2.904 N/A SER 13.A OG PHE 10.A O no hydrogen 2.550 N/A SER 14.A N VAL 11.A O no hydrogen 3.087 N/A SER 14.A OG VAL 11.A O no hydrogen 2.681 N/A GLY 15.A N GLN 12.A O no hydrogen 3.070 N/A ASN 17.A N SER 14.A O no hydrogen 2.911 N/A ASN 17.A ND2 SER 14.A O no hydrogen 3.617 N/A VAL 19.A N LYS 80.A O no hydrogen 2.877 N/A VAL 20.A N.A LYS 47.A O no hydrogen 2.927 N/A VAL 20.A N.B LYS 47.A O no hydrogen 2.940 N/A VAL 21.A N ALA 83.A O no hydrogen 3.022 N/A PHE 22.A N LEU 49.A O no hydrogen 2.838 N/A SER 23.A N.A ILE 85.A O no hydrogen 2.993 N/A SER 23.A N.B ILE 85.A O no hydrogen 3.000 N/A SER 23.A OG.B GLN 72.A OE1 no hydrogen 3.023 N/A ARG 33.A N THR 30.A OG1 no hydrogen 3.098 N/A ARG 33.A NE GLU 32.A OE2 no hydrogen 2.902 N/A ARG 33.A NH1 PHE 128.A O no hydrogen 2.895 N/A ARG 33.A NH2 GLU 32.A OE1 no hydrogen 2.841 N/A ALA 34.A N THR 30.A O no hydrogen 2.981 N/A ASN 35.A N GLU 31.A O.A no hydrogen 3.052 N/A ASN 35.A N GLU 31.A O.B no hydrogen 3.034 N/A VAL 36.A N GLU 32.A O no hydrogen 3.163 N/A ILE 37.A N ARG 33.A O no hydrogen 3.036 N/A ALA 38.A N ALA 34.A O no hydrogen 2.901 N/A SER 39.A N.A ASN 35.A O no hydrogen 3.022 N/A SER 39.A N.B ASN 35.A O no hydrogen 3.015 N/A SER 39.A OG.A ASN 35.A O no hydrogen 2.878 N/A ALA 40.A N VAL 36.A O no hydrogen 3.385 N/A LEU 41.A N ILE 37.A O no hydrogen 2.995 N/A ALA 42.A N ALA 38.A O no hydrogen 2.956 N/A GLN 43.A N ALA 40.A O no hydrogen 3.135 N/A GLN 43.A NE2 SER 39.A O.A no hydrogen 3.081 N/A GLN 43.A NE2 SER 39.A O.B no hydrogen 3.083 N/A ILE 44.A N LEU 41.A O no hydrogen 3.479 N/A LYS 47.A N GLY 18.A O no hydrogen 3.199 N/A VAL 48.A N ASN 63.A O no hydrogen 2.807 N/A LEU 49.A N VAL 20.A O.A no hydrogen 2.971 N/A LEU 49.A N VAL 20.A O.B no hydrogen 2.976 N/A TRP 50.A N ARG 65.A O.A no hydrogen 2.968 N/A TRP 50.A N ARG 65.A O.B no hydrogen 2.967 N/A ARG 51.A N PHE 22.A O no hydrogen 2.807 N/A ARG 51.A NE LYS 68.A O no hydrogen 3.296 N/A ARG 51.A NH1 SER 26.A OG no hydrogen 3.025 N/A ARG 51.A NH2 SER 26.A OG no hydrogen 2.731 N/A PHE 52.A N TYR 67.A O no hydrogen 2.825 N/A ASN 55.A ND2 GLU 31.A OE2.B no hydrogen 3.480 N/A ASP 58.A N ASN 35.A OD1 no hydrogen 2.782 N/A THR 59.A OG1 ASN 35.A O no hydrogen 2.858 N/A THR 59.A OG1 ASN 35.A OD1 no hydrogen 3.497 N/A THR 59.A OG1 SER 39.A OG.A no hydrogen 3.073 N/A ASN 63.A ND2 LEU 41.A O no hydrogen 2.935 N/A ASN 63.A ND2 GLN 46.A O no hydrogen 3.042 N/A THR 64.A N GLY 61.A O no hydrogen 3.014 N/A THR 64.A OG1 ASN 63.A OD1 no hydrogen 2.964 N/A ARG 65.A N.A VAL 48.A O no hydrogen 2.976 N/A ARG 65.A N.B VAL 48.A O no hydrogen 2.975 N/A TYR 67.A N TRP 50.A O no hydrogen 3.001 N/A GLN 72.A NE2 GLU 95.A OE1.A no hydrogen 2.922 N/A LEU 75.A N PRO 71.A O no hydrogen 3.099 N/A LEU 76.A N GLN 72.A O no hydrogen 2.930 N/A GLY 77.A N ASN 73.A O no hydrogen 3.059 N/A HIS 78.A N LEU 75.A O no hydrogen 2.896 N/A HIS 78.A NE2 GLU 8.A OE2 no hydrogen 3.229 N/A LYS 80.A N HIS 78.A ND1 no hydrogen 3.033 N/A LYS 80.A NZ GLY 15.A O no hydrogen 2.691 N/A THR 81.A N HIS 78.A O no hydrogen 3.108 N/A THR 81.A OG1 LEU 75.A O no hydrogen 2.623 N/A THR 81.A OG1 HIS 78.A O no hydrogen 3.542 N/A ARG 82.A N VAL 19.A O no hydrogen 2.768 N/A ARG 82.A NH2 GLU 16.A O no hydrogen 2.624 N/A PHE 84.A N PRO 102.A O no hydrogen 3.025 N/A ILE 85.A N VAL 21.A O no hydrogen 2.794 N/A THR 86.A N VAL 103.A O no hydrogen 3.002 N/A HIS 87.A N HIS 87.A ND1 no hydrogen 2.930 N/A GLY 88.A N THR 86.A OG1 no hydrogen 2.923 N/A ILE 93.A N GLY 89.A O no hydrogen 3.270 N/A TYR 94.A N ALA 90.A O no hydrogen 2.998 N/A GLU 95.A N.A ASN 91.A O no hydrogen 3.094 N/A GLU 95.A N.B ASN 91.A O no hydrogen 3.095 N/A GLU 95.A N.B GLY 92.A O no hydrogen 3.105 N/A ALA 96.A N GLY 92.A O no hydrogen 2.900 N/A ILE 97.A N ILE 93.A O no hydrogen 2.893 N/A TYR 98.A N TYR 94.A O no hydrogen 2.986 N/A HIS 99.A N GLU 95.A O.A no hydrogen 3.104 N/A HIS 99.A N GLU 95.A O.B no hydrogen 3.159 N/A HIS 99.A NE2 ASN 73.A OD1 no hydrogen 2.792 N/A GLY 100.A N ILE 97.A O no hydrogen 2.935 N/A ILE 101.A N ALA 96.A O no hydrogen 2.846 N/A GLY 104.A N VAL 124.A O.A no hydrogen 2.739 N/A GLY 104.A N VAL 124.A O.B no hydrogen 2.732 N/A ILE 105.A N THR 86.A O no hydrogen 2.866 N/A LEU 107.A N GLN 111.A OE1 no hydrogen 2.780 N/A PHE 108.A N GLN 111.A OE1 no hydrogen 2.884 N/A GLN 111.A N PHE 108.A O no hydrogen 3.065 N/A ASN 114.A N ASP 110.A O.A no hydrogen 2.903 N/A ASN 114.A N ASP 110.A O.B no hydrogen 2.905 N/A ASN 114.A ND2 GLY 88.A O no hydrogen 2.934 N/A ASN 114.A ND2 ASP 110.A OD2.B no hydrogen 2.759 N/A ILE 115.A N GLN 111.A O no hydrogen 2.958 N/A ALA 116.A N PRO 112.A O no hydrogen 2.960 N/A HIS 117.A N ASP 113.A O.A no hydrogen 2.935 N/A HIS 117.A N ASP 113.A O.B no hydrogen 2.926 N/A ALA 119.A N ALA 116.A O no hydrogen 2.958 N/A ARG 120.A NH1 HIS 117.A O no hydrogen 3.019 N/A GLY 121.A N LYS 118.A O no hydrogen 2.798 N/A ARG 125.A NE ASP 127.A OD1.A no hydrogen 3.295 N/A VAL 126.A N GLY 104.A O no hydrogen 2.994 N/A THR 130.A N ASP 127.A OD2.B no hydrogen 3.137 N/A THR 130.A OG1 ASP 127.A OD2.B no hydrogen 2.418 N/A SER 132.A OG VAL 36.A O no hydrogen 2.687 N/A ASP 134.A N SER 131.A OG no hydrogen 3.001 N/A LEU 135.A N SER 131.A O no hydrogen 3.195 N/A LEU 136.A N SER 132.A O no hydrogen 2.900 N/A ASN 137.A N THR 133.A O no hydrogen 2.819 N/A ALA 138.A N ASP 134.A O no hydrogen 3.184 N/A LEU 139.A N LEU 135.A O no hydrogen 2.955 N/A LYS 140.A N LEU 136.A O no hydrogen 2.898 N/A ARG 141.A N ASN 137.A O no hydrogen 3.143 N/A ARG 141.A NH2 TYR 148.A OH no hydrogen 2.900 N/A VAL 142.A N ALA 138.A O no hydrogen 3.083 N/A ILE 143.A N LEU 139.A O no hydrogen 2.888 N/A ASN 144.A N LYS 140.A O no hydrogen 2.776 N/A ASP 145.A N ARG 141.A O no hydrogen 2.921 N/A SER 147.A N ASP 145.A OD1 no hydrogen 2.931 N/A SER 147.A OG ASP 145.A OD1 no hydrogen 2.768 N/A TYR 148.A N ASP 145.A O no hydrogen 3.431 N/A LYS 149.A NZ GLY 100.A O no hydrogen 2.811 N/A GLU 150.A N PRO 146.A O no hydrogen 3.009 N/A ASN 151.A N SER 147.A O no hydrogen 2.782 N/A ASN 151.A ND2 GLY 121.A O no hydrogen 3.066 N/A VAL 152.A N TYR 148.A O no hydrogen 3.018 N/A LYS 153.A NZ ASN 151.A OD1 no hydrogen 3.088 N/A LEU 154.A N VAL 152.A O no hydrogen 3.211 N/A SER 155.A N VAL 152.A O no hydrogen 3.072 N/A SER 155.A OG ILE 97.A O no hydrogen 3.194 N/A SER 155.A OG TYR 98.A O no hydrogen 3.125 N/A