Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2aww_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N VAL 87.A O no hydrogen 3.021 N/A ILE 5.A N LEU 85.A O no hydrogen 2.812 N/A LYS 6.A NZ GLU 4.A OE1 no hydrogen 3.148 N/A LEU 7.A N VAL 83.A O no hydrogen 2.847 N/A LYS 9.A N ASP 81.A O no hydrogen 2.694 N/A LYS 9.A NZ THR 79.A O no hydrogen 2.546 N/A LYS 9.A NZ THR 79.A OG1 no hydrogen 2.206 N/A SER 17.A N SER 37.A O no hydrogen 3.082 N/A ALA 19.A N TYR 34.A O no hydrogen 2.954 N/A GLY 21.A N SER 32.A O no hydrogen 3.331 N/A VAL 22.A N VAL 67.A O no hydrogen 2.861 N/A ASN 24.A N GLY 21.A O no hydrogen 2.635 N/A ASN 24.A ND2 GLY 20.A O no hydrogen 3.046 N/A GLN 25.A NE2 ASN 31.A OD1 no hydrogen 3.149 N/A GLY 29.A N GLN 25.A OE1 no hydrogen 3.046 N/A ASP 30.A N ILE 27.A O no hydrogen 2.735 N/A ASN 31.A ND2 GLU 66.A OE1 no hydrogen 2.815 N/A SER 32.A N ASP 30.A OD1 no hydrogen 3.005 N/A SER 32.A OG ASP 30.A OD1 no hydrogen 2.606 N/A TYR 34.A N ALA 19.A O no hydrogen 3.102 N/A TYR 34.A OH ASP 30.A OD2 no hydrogen 2.488 N/A VAL 35.A N ASP 54.A O no hydrogen 2.813 N/A THR 36.A N SER 17.A O no hydrogen 3.083 N/A VAL 39.A N GLY 15.A O no hydrogen 2.949 N/A GLY 41.A N HIS 45.A ND1 no hydrogen 2.473 N/A GLY 42.A N VAL 39.A O no hydrogen 2.929 N/A ALA 44.A N LEU 14.A O no hydrogen 3.108 N/A LYS 46.A N GLY 42.A O no hydrogen 3.039 N/A ASP 47.A N ALA 43.A O no hydrogen 3.048 N/A GLY 48.A N ALA 44.A O no hydrogen 3.143 N/A LYS 49.A N ASP 47.A OD2 no hydrogen 3.141 N/A LYS 49.A NZ ASP 47.A OD1 no hydrogen 3.138 N/A GLN 51.A N ASP 54.A OD2 no hydrogen 2.596 N/A GLY 53.A N VAL 35.A O no hydrogen 2.860 N/A ASP 54.A N GLN 51.A O no hydrogen 2.806 N/A LYS 55.A N ALA 88.A O no hydrogen 3.268 N/A LEU 56.A N ILE 33.A O no hydrogen 2.843 N/A LEU 57.A N LYS 86.A O no hydrogen 2.842 N/A ALA 58.A N LYS 86.A O no hydrogen 3.299 N/A VAL 59.A N VAL 62.A O no hydrogen 2.990 N/A ASN 60.A N TYR 84.A O no hydrogen 2.743 N/A VAL 62.A N VAL 59.A O no hydrogen 2.863 N/A LEU 64.A N LEU 57.A O no hydrogen 2.619 N/A ALA 72.A N THR 68.A O no hydrogen 3.047 N/A VAL 73.A N HIS 69.A O no hydrogen 2.807 N/A THR 74.A N GLU 70.A O no hydrogen 2.991 N/A THR 74.A OG1 GLU 70.A O no hydrogen 3.236 N/A ALA 75.A N GLU 71.A O no hydrogen 2.948 N/A LEU 76.A N ALA 72.A O no hydrogen 2.850 N/A LYS 77.A N THR 74.A O no hydrogen 3.000 N/A ASN 78.A N THR 74.A O no hydrogen 2.854 N/A THR 79.A OG1 LEU 76.A O no hydrogen 2.695 N/A SER 80.A OG PHE 82.A O no hydrogen 3.237 N/A VAL 83.A N LEU 7.A O no hydrogen 2.827 N/A TYR 84.A N ASN 60.A OD1 no hydrogen 2.912 N/A TYR 84.A OH GLU 4.A OE1 no hydrogen 3.056 N/A LEU 85.A N ILE 5.A O no hydrogen 2.828 N/A LYS 86.A N ALA 58.A O no hydrogen 2.993 N/A VAL 87.A N MET 3.A O no hydrogen 3.021 N/A ALA 88.A N LYS 55.A O no hydrogen 2.861 N/A LYS 89.A N LYS 1.A O no hydrogen 3.229 N/A LYS 89.A NZ LYS 49.A O no hydrogen 3.223 N/A LYS 89.A NZ GLN 51.A OE1 no hydrogen 2.676 N/A LYS 89.A NZ ASP 54.A OD1 no hydrogen 3.117 N/A LYS 89.A NZ ASP 54.A OD2 no hydrogen 2.840 N/A