Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m8f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 9.A N ASN 6.A O no hydrogen 3.387 N/A ILE 10.A N ILE 7.A O no hydrogen 3.006 N/A ALA 11.A N ILE 7.A O no hydrogen 3.052 N/A GLU 12.A N ALA 8.A O no hydrogen 3.179 N/A ARG 13.A N GLU 9.A O no hydrogen 3.080 N/A ARG 13.A NH2 GLU 9.A OE2 no hydrogen 3.159 N/A ILE 14.A N ILE 10.A O no hydrogen 2.775 N/A GLY 15.A N ALA 11.A O no hydrogen 3.060 N/A ASN 16.A N ARG 13.A O no hydrogen 2.805 N/A ASP 17.A N ILE 14.A O no hydrogen 2.818 N/A CYS 19.A SG THR 56.A OG1 no hydrogen 3.118 N/A ALA 20.A N ASP 17.A OD1 no hydrogen 2.982 N/A TYR 21.A N ASP 17.A O no hydrogen 2.948 N/A GLN 22.A NE2 ASP 18.A O no hydrogen 3.631 N/A GLN 22.A NE2 ASP 18.A OD1 no hydrogen 2.743 N/A VAL 23.A N ALA 20.A O no hydrogen 3.170 N/A LEU 24.A N ALA 20.A O no hydrogen 3.054 N/A MET 25.A N TYR 21.A O no hydrogen 3.046 N/A ALA 26.A N GLN 22.A O no hydrogen 3.024 N/A PHE 27.A N LEU 24.A O no hydrogen 3.126 N/A ILE 28.A N MET 25.A O no hydrogen 2.883 N/A ASN 29.A N GLU 33.A O no hydrogen 2.857 N/A GLY 32.A N ASN 29.A O no hydrogen 2.908 N/A GLU 33.A N ASN 29.A OD1 no hydrogen 2.820 N/A GLN 35.A N PHE 27.A O no hydrogen 2.539 N/A GLN 35.A NE2 ALA 26.A O no hydrogen 3.213 N/A LEU 37.A N TYR 77.A O no hydrogen 2.810 N/A LYS 39.A NZ TYR 77.A OH no hydrogen 3.292 N/A ALA 41.A N ASN 38.A OD1 no hydrogen 3.086 N/A VAL 42.A N ASN 38.A O no hydrogen 3.299 N/A ALA 43.A N LYS 39.A O no hydrogen 2.981 N/A GLU 44.A N THR 40.A O no hydrogen 3.102 N/A GLU 44.A N ALA 41.A O no hydrogen 3.013 N/A MET 45.A N ALA 41.A O no hydrogen 3.044 N/A LEU 48.A N ILE 46.A O no hydrogen 3.066 N/A SER 49.A OG THR 52.A OG1 no hydrogen 3.079 N/A THR 52.A N SER 49.A OG no hydrogen 3.271 N/A THR 52.A OG1 SER 49.A O no hydrogen 2.573 N/A THR 52.A OG1 SER 49.A OG no hydrogen 3.079 N/A VAL 53.A N SER 49.A O no hydrogen 3.036 N/A PHE 54.A N LYS 50.A O no hydrogen 2.913 N/A ALA 55.A N PRO 51.A O no hydrogen 2.843 N/A THR 56.A N THR 52.A O no hydrogen 2.866 N/A THR 56.A OG1 THR 52.A O no hydrogen 3.183 N/A VAL 57.A N VAL 53.A O no hydrogen 3.045 N/A ASN 58.A N PHE 54.A O no hydrogen 2.918 N/A TRP 59.A N ALA 55.A O no hydrogen 3.200 N/A PHE 60.A N THR 56.A O no hydrogen 2.960 N/A TYR 61.A N VAL 57.A O no hydrogen 3.075 N/A CYS 62.A N ASN 58.A O no hydrogen 3.175 N/A ALA 63.A N TRP 59.A O no hydrogen 2.654 N/A GLY 64.A N PHE 60.A O no hydrogen 3.186 N/A GLY 64.A N TYR 61.A O no hydrogen 2.697 N/A TYR 65.A N PHE 60.A O no hydrogen 2.732 N/A THR 69.A N ILE 76.A O no hydrogen 2.920 N/A ARG 70.A NH1 GLU 68.A OE2 no hydrogen 2.716 N/A VAL 71.A N SER 74.A O no hydrogen 2.960 N/A SER 74.A N VAL 71.A O no hydrogen 3.089 N/A ILE 76.A N THR 69.A O no hydrogen 3.117 N/A TYR 77.A N LEU 37.A O no hydrogen 2.582 N/A TYR 77.A OH GLU 68.A OE1 no hydrogen 3.170 N/A THR 78.A N ASP 67.A O no hydrogen 2.917 N/A SER 80.A N TYR 65.A O no hydrogen 2.790 N/A SER 80.A OG GLY 64.A O no hydrogen 2.546 N/A SER 80.A OG TYR 65.A O no hydrogen 2.818 N/A GLY 83.A N SER 80.A OG no hydrogen 2.761 N/A VAL 84.A N SER 80.A O no hydrogen 3.006 N/A GLU 85.A N ASP 81.A O no hydrogen 3.074 N/A ILE 86.A N LEU 82.A O no hydrogen 2.933 N/A VAL 87.A N GLY 83.A O no hydrogen 3.059 N/A GLU 88.A N VAL 84.A O no hydrogen 2.866 N/A CYS 89.A N GLU 85.A O no hydrogen 3.107 N/A CYS 89.A N ILE 86.A O no hydrogen 3.123 N/A CYS 89.A SG GLU 85.A O no hydrogen 3.944 N/A PHE 90.A N ILE 86.A O no hydrogen 3.296 N/A LYS 91.A N VAL 87.A O no hydrogen 2.658 N/A GLN 92.A N GLU 88.A O no hydrogen 3.260 N/A LYS 93.A N CYS 89.A O no hydrogen 2.729 N/A LYS 93.A NZ ALA 8.A O no hydrogen 3.514 N/A ALA 94.A N PHE 90.A O no hydrogen 2.968 N/A MET 95.A N LYS 91.A O no hydrogen 3.265 N/A GLU 96.A N GLN 92.A O no hydrogen 3.116 N/A