Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cch_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 7.A N GLY 3.A O no hydrogen 3.506 N/A LYS 8.A N GLU 4.A O no hydrogen 3.357 N/A LYS 8.A N ALA 5.A O no hydrogen 2.954 N/A SER 9.A N ALA 5.A O no hydrogen 3.455 N/A LYS 10.A N LEU 6.A O no hydrogen 2.887 N/A LYS 10.A NZ GLU 70.A OE1 no hydrogen 2.506 N/A ALA 13.A N LYS 10.A O no hydrogen 3.202 N/A ALA 14.A N PRO 11.A O no hydrogen 2.733 N/A HIS 16.A N CYS 12.A O no hydrogen 2.586 N/A SER 17.A OG HIS 16.A O no hydrogen 2.657 N/A LYS 21.A NZ GLY 24.A O no hydrogen 2.834 N/A VAL 23.A N CYS 15.A O no hydrogen 3.388 N/A VAL 30.A N ALA 26.A O no hydrogen 2.897 N/A ALA 31.A N LEU 27.A O no hydrogen 2.663 N/A ALA 32.A N LYS 28.A O no hydrogen 3.383 N/A LYS 33.A N GLU 29.A O no hydrogen 3.270 N/A ASN 34.A N VAL 30.A O no hydrogen 2.948 N/A LEU 44.A N ALA 40.A O no hydrogen 2.863 N/A ALA 45.A N ALA 41.A O no hydrogen 3.127 N/A HIS 47.A N LEU 44.A O no hydrogen 2.598 N/A ILE 48.A N LEU 44.A O no hydrogen 2.681 N/A LYS 49.A N ALA 45.A O no hydrogen 3.283 N/A GLY 51.A N ILE 48.A O no hydrogen 3.198 N/A GLY 54.A N GLY 57.A O no hydrogen 3.259 N/A MET 61.A N SER 52.A O no hydrogen 3.049 N/A VAL 66.A N ASN 64.A O no hydrogen 2.629 N/A GLU 69.A N THR 67.A OG1 no hydrogen 3.246 N/A ALA 71.A N THR 67.A O no hydrogen 2.706 N/A LYS 72.A N GLU 68.A O no hydrogen 2.849 N/A ILE 73.A N GLU 69.A O no hydrogen 3.272 N/A LEU 74.A N GLU 70.A O no hydrogen 2.945 N/A ALA 75.A N ALA 71.A O no hydrogen 3.025 N/A GLU 76.A N LYS 72.A O no hydrogen 2.817 N/A GLU 76.A N ILE 73.A O no hydrogen 2.576 N/A TRP 77.A N ILE 73.A O no hydrogen 2.914 N/A VAL 78.A N LEU 74.A O no hydrogen 3.043 N/A LEU 79.A N ALA 75.A O no hydrogen 3.296 N/A SER 80.A N GLU 76.A O no hydrogen 3.075 N/A SER 80.A N TRP 77.A O no hydrogen 3.094 N/A LEU 81.A N VAL 78.A O no hydrogen 3.348 N/A