Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f06_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 VAL 4.A O no hydrogen 3.094 N/A ALA 5.A N VAL 73.A O no hydrogen 2.754 N/A LYS 6.A N TYR 139.A OH no hydrogen 2.925 N/A LYS 6.A NZ ASP 55.A OD1 no hydrogen 2.928 N/A GLN 7.A N THR 71.A O no hydrogen 2.761 N/A GLN 7.A NE2 TYR 102.A OH no hydrogen 2.502 N/A LEU 8.A N GLY 49.A O no hydrogen 2.879 N/A SER 9.A N ASN 69.A O no hydrogen 2.791 N/A ILE 10.A N LEU 47.A O no hydrogen 2.827 N/A PHE 11.A N ALA 67.A O no hydrogen 2.991 N/A LEU 12.A N GLY 45.A O no hydrogen 2.932 N/A ASN 14.A ND2 SER 16.A OG no hydrogen 2.665 N/A LYS 15.A NZ GLU 40.A OE1.B no hydrogen 1.855 N/A LYS 15.A NZ ASN 41.A O no hydrogen 2.788 N/A ARG 18.A NE GLU 21.A OE2 no hydrogen 3.361 N/A VAL 22.A N ARG 18.A O no hydrogen 2.972 N/A THR 23.A N LEU 19.A O no hydrogen 3.016 N/A THR 23.A OG1 LEU 19.A O no hydrogen 3.286 N/A THR 23.A OG1 THR 20.A O no hydrogen 2.756 N/A GLU 24.A N THR 20.A O no hydrogen 2.800 N/A VAL 25.A N GLU 21.A O no hydrogen 2.897 N/A LEU 26.A N VAL 22.A O no hydrogen 3.147 N/A ALA 27.A N THR 23.A O no hydrogen 2.918 N/A LYS 28.A N GLU 24.A O no hydrogen 3.014 N/A GLU 29.A N LEU 26.A O no hydrogen 3.204 N/A ASN 30.A N ALA 27.A O no hydrogen 3.045 N/A ILE 31.A N LEU 26.A O no hydrogen 3.037 N/A ASN 32.A N SER 52.A OG no hydrogen 2.932 N/A SER 34.A N ILE 50.A O no hydrogen 2.757 N/A SER 34.A OG LEU 138.A O no hydrogen 3.037 N/A ALA 35.A N ILE 50.A O no hydrogen 3.394 N/A CYS 37.A N ARG 48.A O no hydrogen 2.917 N/A ALA 39.A N ILE 46.A O no hydrogen 2.766 N/A GLU 40.A N GLU 40.A OE1.A no hydrogen 2.708 N/A ASN 41.A N PHE 44.A O no hydrogen 2.813 N/A ASP 43.A N ASN 41.A OD1 no hydrogen 2.594 N/A PHE 44.A N ASN 41.A OD1 no hydrogen 2.821 N/A GLY 45.A N LEU 12.A O no hydrogen 3.203 N/A ILE 46.A N ALA 39.A O no hydrogen 2.904 N/A LEU 47.A N ILE 10.A O no hydrogen 2.845 N/A ARG 48.A N CYS 37.A O no hydrogen 2.842 N/A GLY 49.A N LEU 8.A O no hydrogen 2.839 N/A ILE 50.A N ALA 35.A O no hydrogen 2.610 N/A SER 52.A N ASN 32.A O no hydrogen 2.755 N/A SER 52.A OG ASN 32.A O no hydrogen 3.538 N/A LYS 56.A N ASP 53.A OD1 no hydrogen 3.149 N/A LYS 56.A NZ GLU 29.A O no hydrogen 3.290 N/A ALA 57.A N ASP 53.A O no hydrogen 2.987 N/A TYR 58.A N PRO 54.A O no hydrogen 2.784 N/A LYS 59.A N ASP 55.A O no hydrogen 3.114 N/A ALA 60.A N LYS 56.A O no hydrogen 3.070 N/A LEU 61.A N ALA 57.A O no hydrogen 2.975 N/A LYS 62.A N TYR 58.A O no hydrogen 3.015 N/A ASP 63.A N LYS 59.A O no hydrogen 2.930 N/A ASN 64.A N ALA 60.A O no hydrogen 2.925 N/A ASN 64.A ND2 ALA 60.A O no hydrogen 2.748 N/A HIS 65.A N LYS 62.A O no hydrogen 3.066 N/A PHE 66.A N LEU 61.A O no hydrogen 2.943 N/A ASN 69.A N SER 9.A O no hydrogen 2.868 N/A THR 71.A N GLN 7.A O no hydrogen 2.907 N/A VAL 73.A N ALA 5.A O no hydrogen 3.055 N/A VAL 74.A N ILE 114.A O no hydrogen 2.965 N/A ILE 76.A N VAL 112.A O no hydrogen 2.781 N/A SER 77.A N ASP 131.A O no hydrogen 2.962 N/A CYS 78.A N ALA 110.A O no hydrogen 3.076 N/A CYS 78.A SG PRO 79.A O no hydrogen 3.788 N/A ASN 80.A N ASN 108.A O no hydrogen 3.056 N/A ASN 80.A ND2 ASN 107.A O no hydrogen 2.962 N/A ALA 84.A N VAL 81.A O no hydrogen 3.377 N/A LYS 87.A N GLY 83.A O no hydrogen 3.111 N/A LYS 87.A N ALA 84.A O no hydrogen 3.257 N/A VAL 88.A N ALA 84.A O no hydrogen 3.478 N/A LEU 89.A N LEU 85.A O no hydrogen 3.028 N/A GLY 90.A N ALA 86.A O no hydrogen 3.133 N/A PHE 91.A N LYS 87.A O no hydrogen 3.025 N/A LEU 92.A N VAL 88.A O no hydrogen 3.095 N/A SER 93.A N LEU 89.A O no hydrogen 2.764 N/A SER 93.A OG LEU 89.A O no hydrogen 3.447 N/A ALA 94.A N GLY 90.A O no hydrogen 2.957 N/A GLU 95.A N LEU 92.A O no hydrogen 3.019 N/A GLY 96.A N SER 93.A O no hydrogen 2.850 N/A VAL 97.A N LEU 92.A O no hydrogen 2.982 N/A PHE 98.A N SER 117.A OG no hydrogen 2.798 N/A GLU 100.A N ARG 115.A O no hydrogen 2.755 N/A TYR 101.A N ARG 115.A O no hydrogen 3.420 N/A TYR 101.A OH GLN 7.A OE1 no hydrogen 2.834 N/A TYR 102.A N VAL 113.A O no hydrogen 3.037 N/A PHE 104.A N ASN 111.A O no hydrogen 3.356 N/A ASN 106.A N VAL 109.A O no hydrogen 2.763 N/A VAL 109.A N ASN 106.A O no hydrogen 2.993 N/A ALA 110.A N CYS 78.A O no hydrogen 2.913 N/A ASN 111.A N PHE 104.A O no hydrogen 3.089 N/A VAL 112.A N ILE 76.A O no hydrogen 2.768 N/A VAL 113.A N TYR 102.A O no hydrogen 2.894 N/A ILE 114.A N VAL 74.A O no hydrogen 2.784 N/A ARG 115.A N TYR 101.A O no hydrogen 2.849 N/A ARG 115.A NE GLU 100.A OE1.B no hydrogen 3.089 N/A ARG 115.A NH1 ASP 72.A O no hydrogen 2.714 N/A SER 117.A N PHE 98.A O no hydrogen 2.663 N/A SER 117.A OG PHE 98.A O no hydrogen 3.239 N/A LYS 120.A N ASN 118.A OD1 no hydrogen 3.110 N/A LYS 120.A NZ GLU 123.A OE1 no hydrogen 3.017 N/A CYS 121.A N ASN 118.A O no hydrogen 3.099 N/A GLU 123.A N ASP 119.A O no hydrogen 3.177 N/A VAL 124.A N LYS 120.A O no hydrogen 3.092 N/A LEU 125.A N CYS 121.A O no hydrogen 3.146 N/A LYS 126.A N ILE 122.A O no hydrogen 3.060 N/A GLU 127.A N GLU 123.A O no hydrogen 2.998 N/A LYS 128.A N VAL 124.A O no hydrogen 2.740 N/A LYS 129.A N LYS 126.A O no hydrogen 2.954 N/A VAL 130.A N LEU 125.A O no hydrogen 2.884 N/A LEU 133.A N GLY 75.A O no hydrogen 2.719 N/A ALA 134.A N ASP 137.A OD2 no hydrogen 3.146 N/A ALA 135.A N ALA 3.A O no hydrogen 2.970 N/A LEU 138.A N ALA 134.A O no hydrogen 3.224 N/A TYR 139.A N ALA 135.A O no hydrogen 3.071 N/A LYS 140.A N ASP 137.A O no hydrogen 3.323 N/A