Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8or7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 103.A OE2 no hydrogen 3.437 N/A ILE 3.A N ALA 95.A O no hydrogen 3.364 N/A VAL 4.A N SER 2.A OG no hydrogen 3.077 N/A THR 5.A N SER 2.A OG no hydrogen 3.430 N/A GLU 6.A N SER 2.A O no hydrogen 2.842 N/A LEU 7.A N ILE 3.A O no hydrogen 2.832 N/A ILE 8.A N VAL 4.A O no hydrogen 3.113 N/A LEU 9.A N THR 5.A O no hydrogen 2.999 N/A ASN 10.A N GLU 6.A O no hydrogen 3.115 N/A ALA 11.A N LEU 7.A O no hydrogen 3.198 N/A ASP 12.A N ILE 8.A O no hydrogen 2.847 N/A SER 13.A N LEU 9.A O no hydrogen 2.902 N/A SER 13.A OG ASN 10.A O no hydrogen 2.499 N/A GLU 14.A N ASN 10.A O no hydrogen 3.315 N/A SER 15.A N ASP 12.A O no hydrogen 2.763 N/A ARG 16.A N ALA 11.A O no hydrogen 3.014 N/A ARG 16.A NE GLU 14.A OE1 no hydrogen 3.160 N/A ARG 16.A NH1 TYR 17.A O no hydrogen 3.423 N/A ARG 16.A NH1 GLU 22.A OE1 no hydrogen 2.519 N/A ARG 16.A NH1 GLU 22.A OE2 no hydrogen 3.176 N/A ARG 16.A NH2 GLU 14.A OE1 no hydrogen 3.538 N/A ARG 16.A NH2 GLU 22.A OE2 no hydrogen 2.793 N/A ALA 19.A N GLU 22.A OE1 no hydrogen 2.799 N/A ILE 23.A N ALA 19.A O no hydrogen 2.899 N/A GLN 24.A N PRO 20.A O no hydrogen 2.853 N/A VAL 25.A N LYS 21.A O no hydrogen 3.121 N/A TYR 26.A N GLU 22.A O no hydrogen 3.078 N/A GLN 27.A N ILE 23.A O no hydrogen 2.836 N/A ASN 28.A N GLN 24.A O no hydrogen 2.905 N/A PHE 29.A N VAL 25.A O no hydrogen 2.928 N/A PHE 29.A N TYR 26.A O no hydrogen 2.998 N/A VAL 30.A N TYR 26.A O no hydrogen 3.047 N/A LYS 31.A N GLN 27.A O no hydrogen 3.335 N/A THR 32.A N PHE 29.A O no hydrogen 3.100 N/A THR 32.A OG1 PHE 29.A O no hydrogen 2.932 N/A GLY 33.A N VAL 30.A O no hydrogen 3.085 N/A GLN 35.A NE2 ASP 142.A OD1 no hydrogen 2.875 N/A ARG 36.A N THR 32.A O no hydrogen 2.968 N/A ARG 36.A NE THR 32.A OG1 no hydrogen 2.700 N/A ARG 36.A NH1 VAL 93.A O no hydrogen 3.059 N/A ILE 37.A N GLY 33.A O no hydrogen 3.150 N/A ARG 38.A N GLU 34.A O no hydrogen 3.275 N/A ARG 38.A NH1 GLU 34.A OE2 no hydrogen 2.950 N/A ARG 38.A NH2 GLU 34.A OE2 no hydrogen 2.990 N/A ILE 39.A N GLN 35.A O no hydrogen 3.228 N/A ALA 40.A N ARG 36.A O no hydrogen 3.206 N/A LYS 41.A N ILE 37.A O no hydrogen 3.089 N/A ILE 42.A N ARG 38.A O no hydrogen 2.924 N/A LEU 43.A N ILE 39.A O no hydrogen 3.094 N/A ALA 44.A N ALA 40.A O no hydrogen 2.913 N/A GLU 45.A N LYS 41.A O no hydrogen 3.127 N/A ASN 46.A N ILE 42.A O no hydrogen 3.104 N/A ILE 50.A N ASN 46.A O no hydrogen 2.954 N/A VAL 51.A N GLU 47.A O no hydrogen 2.857 N/A GLN 52.A N GLN 48.A O no hydrogen 2.778 N/A ASN 53.A N ARG 49.A O no hydrogen 2.779 N/A ASN 53.A ND2 GLU 133.A OE1 no hydrogen 3.277 N/A GLY 54.A N ILE 50.A O no hydrogen 2.825 N/A SER 55.A N VAL 51.A O no hydrogen 2.994 N/A SER 55.A OG VAL 51.A O no hydrogen 2.340 N/A SER 55.A OG GLN 82.A OE1 no hydrogen 3.388 N/A ARG 57.A N ASN 53.A O no hydrogen 3.459 N/A PHE 58.A N GLY 54.A O no hydrogen 2.939 N/A TRP 59.A N SER 55.A O no hydrogen 2.687 N/A TRP 59.A NE1 SER 67.A OG no hydrogen 3.186 N/A GLU 60.A N ALA 56.A O no hydrogen 3.084 N/A ARG 61.A N ARG 57.A O no hydrogen 2.945 N/A ARG 61.A NE GLU 125.A OE1 no hydrogen 3.213 N/A VAL 62.A N PHE 58.A O no hydrogen 2.804 N/A ASN 68.A N THR 65.A O no hydrogen 2.593 N/A ASN 68.A ND2 PRO 63.A O no hydrogen 3.168 N/A SER 69.A OG THR 65.A O no hydrogen 3.408 N/A THR 75.A N ASN 71.A O no hydrogen 3.212 N/A THR 75.A OG1 SER 67.A O no hydrogen 2.587 N/A THR 75.A OG1 ASN 71.A O no hydrogen 3.031 N/A SER 77.A OG ARG 73.A O no hydrogen 2.640 N/A CYS 78.A N LYS 74.A O no hydrogen 2.833 N/A GLN 79.A N THR 75.A O no hydrogen 3.011 N/A GLN 79.A NE2 SER 55.A OG no hydrogen 2.711 N/A ARG 80.A N ALA 76.A O no hydrogen 2.663 N/A ARG 80.A NE ASP 81.A OD1 no hydrogen 2.845 N/A ARG 80.A NH2 ASP 81.A OD1 no hydrogen 2.893 N/A ASP 81.A N SER 77.A O no hydrogen 2.768 N/A GLN 82.A N CYS 78.A O no hydrogen 2.854 N/A GLY 83.A N GLN 79.A O no hydrogen 2.993 N/A TRP 84.A N ARG 80.A O no hydrogen 2.942 N/A TYR 85.A N ASP 81.A O no hydrogen 2.992 N/A TYR 85.A OH GLY 105.A O no hydrogen 2.740 N/A ILE 86.A N GLN 82.A O no hydrogen 3.250 N/A ARG 87.A N GLY 83.A O no hydrogen 3.149 N/A ARG 87.A NH1 TYR 91.A OH no hydrogen 2.762 N/A LEU 88.A N TRP 84.A O no hydrogen 3.187 N/A ILE 89.A N TYR 85.A O no hydrogen 2.884 N/A ALA 90.A N ILE 86.A O no hydrogen 2.937 N/A TYR 91.A N ARG 87.A O no hydrogen 2.833 N/A SER 92.A N LEU 88.A O no hydrogen 2.785 N/A SER 92.A OG LEU 88.A O no hydrogen 3.234 N/A VAL 93.A N ILE 89.A O no hydrogen 2.766 N/A LEU 94.A N ALA 90.A O no hydrogen 3.050 N/A ALA 95.A N TYR 91.A O no hydrogen 2.945 N/A GLY 96.A N SER 92.A O no hydrogen 2.827 N/A SER 97.A N SER 92.A O no hydrogen 3.397 N/A LYS 99.A N SER 97.A OG no hydrogen 2.922 N/A LEU 101.A N SER 92.A OG no hydrogen 3.225 N/A GLU 102.A N GLU 98.A O no hydrogen 2.876 N/A GLU 103.A N LYS 99.A O no hydrogen 2.862 N/A ILE 104.A N PRO 100.A O no hydrogen 2.988 N/A GLY 105.A N LEU 101.A O no hydrogen 2.695 N/A THR 106.A N GLU 102.A O no hydrogen 3.084 N/A ILE 107.A N GLU 102.A O no hydrogen 2.975 N/A ILE 109.A N THR 106.A O no hydrogen 3.414 N/A MET 112.A N GLY 108.A O no hydrogen 2.813 N/A TYR 113.A N ILE 109.A O no hydrogen 2.977 N/A TYR 113.A OH ASP 81.A OD2 no hydrogen 2.479 N/A ASN 114.A N LYS 110.A O no hydrogen 2.763 N/A ASN 115.A N GLU 111.A O no hydrogen 3.231 N/A ASN 115.A N MET 112.A O no hydrogen 3.100 N/A LEU 116.A N MET 112.A O no hydrogen 3.157 N/A GLU 117.A N ASN 114.A O no hydrogen 3.096 N/A ILE 118.A N TYR 113.A O no hydrogen 3.217 N/A ASN 122.A N PRO 119.A O no hydrogen 3.212 N/A ASN 122.A ND2 THR 65.A OG1 no hydrogen 2.811 N/A ILE 123.A N PRO 119.A O no hydrogen 3.405 N/A VAL 124.A N LEU 120.A O no hydrogen 3.102 N/A GLU 125.A N ARG 121.A O no hydrogen 3.029 N/A CYS 126.A N ASN 122.A O no hydrogen 2.943 N/A MET 127.A N ILE 123.A O no hydrogen 2.866 N/A ARG 128.A N VAL 124.A O no hydrogen 3.028 N/A CYS 129.A N GLU 125.A O no hydrogen 3.212 N/A CYS 129.A SG GLU 125.A O no hydrogen 3.703 N/A CYS 129.A SG GLU 125.A OE1 no hydrogen 3.619 N/A LEU 130.A N CYS 126.A O no hydrogen 3.167 N/A LYS 131.A N MET 127.A O no hydrogen 2.941 N/A LYS 131.A NZ ASP 151.A OD1 no hydrogen 2.680 N/A GLU 132.A N ARG 128.A O no hydrogen 3.257 N/A GLU 133.A N CYS 129.A O no hydrogen 3.321 N/A ALA 134.A N LEU 130.A O no hydrogen 3.054 N/A LEU 135.A N LYS 131.A O no hydrogen 2.956 N/A SER 136.A N GLU 132.A O no hydrogen 3.064 N/A SER 136.A N GLU 133.A O no hydrogen 3.093 N/A SER 136.A OG GLU 133.A O no hydrogen 2.896 N/A LEU 137.A N ALA 134.A O no hydrogen 3.200 N/A MET 138.A N LEU 135.A O no hydrogen 3.248 N/A SER 139.A OG ASP 142.A OD2 no hydrogen 2.915 N/A ALA 143.A N SER 139.A O no hydrogen 3.184 N/A VAL 146.A N ASP 142.A O no hydrogen 3.107 N/A SER 147.A N ALA 143.A O no hydrogen 2.748 N/A SER 147.A OG LEU 144.A O no hydrogen 3.169 N/A ALA 148.A N LEU 144.A O no hydrogen 3.094 N/A TYR 149.A N VAL 146.A O no hydrogen 2.933 N/A ASP 151.A N SER 147.A O no hydrogen 2.902 N/A TYR 152.A N ALA 148.A O no hydrogen 2.851 N/A VAL 153.A N TYR 149.A O no hydrogen 3.293 N/A MET 154.A N PHE 150.A O no hydrogen 3.193 N/A ARG 155.A N ASP 151.A O no hydrogen 2.891 N/A SER 156.A N TYR 152.A O no hydrogen 3.048 N/A SER 156.A N VAL 153.A O no hydrogen 2.971 N/A SER 156.A OG VAL 153.A O no hydrogen 2.637 N/A LEU 157.A N MET 154.A O no hydrogen 3.061 N/A SER 158.A N ARG 155.A O no hydrogen 2.999 N/A SER 158.A OG MET 154.A O no hydrogen 2.942 N/A