Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3f08_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N PHE 104.A O no hydrogen 3.008 N/A THR 3.A N GLY 102.A O no hydrogen 3.108 N/A THR 3.A OG1 HIS 119.A ND1 no hydrogen 2.891 N/A THR 5.A N TRP 100.A O no hydrogen 3.035 N/A ILE 8.A N SER 96.A O no hydrogen 2.934 N/A GLY 10.A N ILE 8.A O no hydrogen 2.996 N/A SER 11.A N GLN 14.A OE1 no hydrogen 2.928 N/A GLN 14.A N SER 11.A OG no hydrogen 2.960 N/A VAL 15.A N SER 11.A O no hydrogen 2.936 N/A TRP 16.A N THR 12.A O no hydrogen 2.871 N/A TRP 16.A NE1 ASP 63.A OD1 no hydrogen 2.888 N/A GLN 17.A N GLU 13.A O no hydrogen 3.103 N/A GLN 17.A NE2 GLN 17.A O no hydrogen 3.179 N/A LEU 18.A N GLN 14.A O no hydrogen 3.323 N/A LEU 18.A N VAL 15.A O no hydrogen 3.121 N/A ILE 19.A N VAL 15.A O no hydrogen 2.909 N/A GLY 20.A N TRP 16.A O no hydrogen 2.809 N/A SER 24.A N GLY 21.A O no hydrogen 3.047 N/A SER 24.A OG GLY 21.A O no hydrogen 3.505 N/A ASP 27.A N SER 24.A O no hydrogen 2.919 N/A TRP 28.A N LEU 25.A O no hydrogen 2.907 N/A LEU 29.A N LEU 25.A O no hydrogen 2.644 N/A ILE 32.A N LEU 29.A O no hydrogen 3.136 N/A SER 35.A OG ASN 23.A OD1 no hydrogen 2.732 N/A LYS 36.A N HIS 45.A O no hydrogen 3.030 N/A THR 38.A N VAL 43.A O no hydrogen 2.899 N/A GLY 41.A N THR 38.A O no hydrogen 3.077 N/A ARG 42.A N GLU 39.A O no hydrogen 3.284 N/A ARG 42.A NE GLU 39.A O no hydrogen 2.950 N/A VAL 43.A N THR 38.A O no hydrogen 3.267 N/A ARG 44.A N GLU 56.A O no hydrogen 2.959 N/A ARG 44.A NE GLU 56.A OE1 no hydrogen 2.789 N/A ARG 44.A NH1 PHE 22.A O no hydrogen 2.729 N/A ARG 44.A NH1 TYR 68.A OH no hydrogen 3.032 N/A ARG 44.A NH2 GLU 56.A OE1 no hydrogen 2.864 N/A HIS 45.A N LYS 36.A O no hydrogen 2.735 N/A LEU 46.A N ILE 54.A O no hydrogen 2.681 N/A ALA 47.A N SER 34.A O no hydrogen 3.253 N/A ASN 48.A N GLU 52.A O no hydrogen 2.971 N/A ASN 48.A ND2 TYR 31.A OH no hydrogen 3.195 N/A ASN 48.A ND2 GLU 52.A OE1 no hydrogen 2.907 N/A ASP 50.A N ASN 48.A OD1 no hydrogen 2.858 N/A GLY 51.A N ASN 48.A O no hydrogen 2.868 N/A GLU 52.A N ASN 48.A OD1 no hydrogen 2.902 N/A ILE 54.A N LEU 46.A O no hydrogen 2.833 N/A ILE 55.A N ASN 73.A O no hydrogen 2.795 N/A GLU 56.A N ARG 44.A O no hydrogen 3.144 N/A ARG 57.A N SER 71.A O no hydrogen 2.798 N/A LEU 58.A N ARG 42.A O no hydrogen 2.715 N/A GLU 59.A N THR 69.A O no hydrogen 2.698 N/A VAL 60.A N THR 69.A O no hydrogen 3.143 N/A ASN 62.A N TYR 67.A O no hydrogen 2.995 N/A GLU 65.A N ASN 62.A OD1 no hydrogen 2.841 N/A ARG 66.A N ASP 63.A O no hydrogen 3.159 N/A ARG 66.A NE VAL 87.A O no hydrogen 2.745 N/A ARG 66.A NH2 VAL 87.A O no hydrogen 3.413 N/A TYR 67.A N ASN 62.A O no hydrogen 3.203 N/A TYR 68.A N ILE 85.A O no hydrogen 3.126 N/A THR 69.A N VAL 60.A O no hydrogen 2.751 N/A THR 69.A OG1 THR 84.A OG1 no hydrogen 2.900 N/A TYR 70.A N SER 83.A O no hydrogen 2.797 N/A SER 71.A N ARG 57.A O no hydrogen 2.918 N/A SER 71.A OG GLU 59.A OE2 no hydrogen 2.652 N/A ILE 72.A N TYR 81.A O no hydrogen 3.276 N/A VAL 78.A N PHE 76.A O no hydrogen 2.727 N/A THR 79.A N THR 105.A O no hydrogen 2.751 N/A LEU 82.A N THR 103.A O no hydrogen 2.975 N/A SER 83.A N TYR 70.A O no hydrogen 2.782 N/A SER 83.A OG TYR 70.A OH no hydrogen 3.313 N/A SER 83.A OG SER 101.A O no hydrogen 3.132 N/A SER 83.A OG TYR 122.A OH no hydrogen 3.172 N/A THR 84.A N SER 101.A O no hydrogen 2.859 N/A THR 84.A OG1 THR 69.A OG1 no hydrogen 2.900 N/A ILE 85.A N TYR 68.A O no hydrogen 3.102 N/A GLN 86.A N GLU 99.A O no hydrogen 2.876 N/A GLN 86.A NE2 GLU 65.A O no hydrogen 3.241 N/A VAL 87.A N ARG 66.A O no hydrogen 2.892 N/A LYS 88.A N LEU 97.A O no hydrogen 2.660 N/A LYS 88.A NZ GLU 99.A OE2 no hydrogen 2.731 N/A THR 91.A OG1 GLU 92.A OE1 no hydrogen 2.813 N/A GLU 92.A N THR 95.A OG1 no hydrogen 3.342 N/A THR 95.A N GLU 92.A O no hydrogen 3.038 N/A THR 95.A OG1 GLU 7.A OE1 no hydrogen 3.552 N/A THR 95.A OG1 GLU 92.A O no hydrogen 3.281 N/A SER 96.A N ILE 8.A O no hydrogen 3.181 N/A SER 96.A OG GLY 10.A O no hydrogen 2.889 N/A LEU 97.A N LYS 88.A O no hydrogen 2.776 N/A GLU 99.A N GLN 86.A O no hydrogen 2.866 N/A TRP 100.A N THR 5.A O no hydrogen 2.980 N/A TRP 100.A NE1 SER 83.A OG no hydrogen 2.903 N/A SER 101.A N THR 84.A O no hydrogen 2.984 N/A GLY 102.A N THR 3.A O no hydrogen 3.014 N/A THR 103.A N LEU 82.A O no hydrogen 2.918 N/A PHE 104.A N ALA 1.A O no hydrogen 2.768 N/A THR 105.A N THR 79.A O no hydrogen 2.865 N/A VAL 107.A N PRO 77.A O no hydrogen 2.765 N/A GLU 112.A N GLU 112.A OE1 no hydrogen 2.579 N/A GLU 113.A N SER 110.A OG no hydrogen 3.240 N/A ALA 114.A N SER 110.A O no hydrogen 3.063 N/A ILE 115.A N ASP 111.A O no hydrogen 2.835 N/A ASN 116.A N GLU 112.A O no hydrogen 2.871 N/A LEU 117.A N GLU 113.A O no hydrogen 3.161 N/A VAL 118.A N ALA 114.A O no hydrogen 3.103 N/A HIS 119.A N ILE 115.A O no hydrogen 2.734 N/A HIS 119.A ND1 THR 3.A OG1 no hydrogen 2.891 N/A GLY 120.A N ASN 116.A O no hydrogen 2.777 N/A ILE 121.A N LEU 117.A O no hydrogen 3.127 N/A ILE 121.A N VAL 118.A O no hydrogen 2.766 N/A TYR 122.A N VAL 118.A O no hydrogen 2.925 N/A TYR 122.A OH TYR 81.A OH no hydrogen 2.451 N/A SER 123.A N HIS 119.A O no hydrogen 2.727 N/A ASP 124.A N GLY 120.A O no hydrogen 3.094 N/A GLY 125.A N ILE 121.A O no hydrogen 2.915 N/A LEU 126.A N TYR 122.A O no hydrogen 2.979 N/A LYS 127.A N SER 123.A O no hydrogen 3.023 N/A ALA 128.A N ASP 124.A O no hydrogen 2.942 N/A LEU 129.A N GLY 125.A O no hydrogen 2.765 N/A GLN 130.A N LEU 126.A O no hydrogen 2.663 N/A GLN 130.A NE2 GLU 7.A O no hydrogen 3.506 N/A HIS 131.A N LYS 127.A O no hydrogen 3.116 N/A ALA 132.A N ALA 128.A O no hydrogen 3.212 N/A ALA 132.A N LEU 129.A O no hydrogen 3.258 N/A LEU 134.A N HIS 131.A O no hydrogen 3.299 N/A ASP 135.A N ALA 132.A O no hydrogen 3.288 N/A