Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1t8e_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.269 N/A ILE 4.A N VAL 54.A O no hydrogen 2.987 N/A LEU 6.A N LYS 56.A O no hydrogen 3.002 N/A THR 7.A N SER 10.A OG no hydrogen 3.326 N/A ASP 8.A N ASN 62.A OD1 no hydrogen 2.962 N/A SER 10.A N THR 7.A O no hydrogen 3.174 N/A SER 10.A N THR 7.A OG1 no hydrogen 2.914 N/A SER 10.A OG THR 7.A O no hydrogen 3.532 N/A SER 10.A OG THR 7.A OG1 no hydrogen 3.387 N/A SER 10.A OG ASP 14.A OD2 no hydrogen 2.804 N/A PHE 11.A N THR 7.A O no hydrogen 2.876 N/A ASP 14.A N SER 10.A O no hydrogen 3.095 N/A VAL 15.A N PHE 11.A O no hydrogen 2.800 N/A ILE 22.A N PHE 80.A O no hydrogen 2.941 N/A LEU 23.A N THR 53.A O no hydrogen 2.604 N/A VAL 24.A N LEU 78.A O no hydrogen 2.909 N/A ASP 25.A N ALA 55.A O no hydrogen 2.678 N/A PHE 26.A N THR 76.A O no hydrogen 2.973 N/A TRP 27.A N LEU 57.A O no hydrogen 3.139 N/A TRP 30.A NE1 ASP 60.A OD2 no hydrogen 2.863 N/A CYS 31.A N ALA 28.A O no hydrogen 3.300 N/A CYS 31.A SG ILE 74.A O no hydrogen 3.781 N/A LYS 35.A N CYS 31.A O no hydrogen 3.231 N/A MET 36.A N PRO 33.A O no hydrogen 3.178 N/A ILE 37.A N PRO 33.A O no hydrogen 3.180 N/A ALA 38.A N CYS 34.A O no hydrogen 3.253 N/A LEU 41.A N ILE 37.A O no hydrogen 2.971 N/A ASP 42.A N ALA 38.A O no hydrogen 3.112 N/A GLU 43.A N PRO 39.A O no hydrogen 3.335 N/A ILE 44.A N ILE 40.A O no hydrogen 2.839 N/A ALA 45.A N LEU 41.A O no hydrogen 2.854 N/A ALA 45.A N ASP 42.A O no hydrogen 3.328 N/A ASP 46.A N GLU 43.A O no hydrogen 3.070 N/A GLU 47.A N GLU 43.A O no hydrogen 3.061 N/A TYR 48.A N ILE 44.A O no hydrogen 3.241 N/A TYR 48.A OH LYS 99.A O no hydrogen 3.336 N/A TYR 48.A OH ASP 103.A OD2 no hydrogen 2.656 N/A GLN 49.A N ASP 46.A O no hydrogen 3.083 N/A LYS 51.A N TYR 48.A O no hydrogen 2.763 N/A LEU 52.A N TYR 48.A O no hydrogen 3.212 N/A THR 53.A N ALA 21.A O no hydrogen 2.688 N/A THR 53.A OG1 ALA 21.A O no hydrogen 3.207 N/A ALA 55.A N LEU 23.A O no hydrogen 2.785 N/A LYS 56.A N ILE 4.A O no hydrogen 2.862 N/A LEU 57.A N ASP 25.A O no hydrogen 3.006 N/A ILE 59.A N TRP 27.A O no hydrogen 3.027 N/A GLN 61.A N ASN 58.A OD1 no hydrogen 2.759 N/A ASN 62.A N ASN 58.A O no hydrogen 2.834 N/A ASN 62.A ND2 ASN 58.A O no hydrogen 3.040 N/A GLY 64.A N ASP 8.A OD2 no hydrogen 3.024 N/A THR 65.A OG1 ASP 8.A OD1 no hydrogen 2.375 N/A LYS 68.A N THR 65.A O no hydrogen 2.941 N/A TYR 69.A N ALA 66.A O no hydrogen 2.672 N/A GLY 70.A N PRO 67.A O no hydrogen 3.167 N/A THR 76.A N PHE 26.A O no hydrogen 3.243 N/A THR 76.A OG1 GLY 73.A O no hydrogen 2.419 N/A LEU 77.A N LYS 89.A O no hydrogen 3.057 N/A LEU 78.A N VAL 24.A O no hydrogen 3.048 N/A LEU 79.A N ALA 87.A O no hydrogen 2.953 N/A PHE 80.A N ILE 22.A O no hydrogen 2.673 N/A LYS 81.A N GLU 84.A O no hydrogen 2.970 N/A ALA 86.A N LEU 79.A O no hydrogen 2.527 N/A LYS 89.A N LEU 77.A O no hydrogen 3.339 N/A GLY 91.A N PRO 75.A O no hydrogen 2.944 N/A LEU 93.A N GLY 91.A O no hydrogen 2.805 N/A SER 94.A N GLN 97.A OE1 no hydrogen 3.083 N/A LYS 95.A NZ GLU 43.A OE1 no hydrogen 2.606 N/A GLN 97.A N SER 94.A OG no hydrogen 3.232 N/A LEU 98.A N SER 94.A O no hydrogen 2.951 N/A LYS 99.A N LYS 95.A O no hydrogen 3.465 N/A LYS 99.A NZ TYR 48.A OH no hydrogen 2.798 N/A GLU 100.A N GLY 96.A O no hydrogen 2.984 N/A PHE 101.A N LEU 98.A O no hydrogen 2.782 N/A LEU 102.A N LEU 98.A O no hydrogen 2.836 N/A ASP 103.A N LYS 99.A O no hydrogen 2.954 N/A ASN 105.A N LEU 102.A O no hydrogen 2.499 N/A ASN 105.A ND2 PHE 101.A O no hydrogen 2.543 N/A LEU 106.A N ASP 103.A O no hydrogen 3.309 N/A