Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k53_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 GLU 64.A O no hydrogen 2.733 N/A SER 5.A OG ASP 6.A OD2 no hydrogen 3.443 N/A GLY 7.A N ASN 69.A O no hydrogen 3.273 N/A VAL 8.A N THR 23.A O no hydrogen 3.009 N/A ALA 9.A N GLU 71.A O no hydrogen 2.530 N/A HIS 10.A N THR 21.A O no hydrogen 3.152 N/A ILE 11.A N MET 73.A O no hydrogen 3.022 N/A HIS 12.A N ILE 19.A O no hydrogen 2.841 N/A ALA 13.A N LYS 75.A O no hydrogen 2.416 N/A SER 14.A N HIS 12.A O no hydrogen 3.109 N/A SER 14.A N ASN 17.A O no hydrogen 2.914 N/A ILE 19.A N HIS 12.A O no hydrogen 3.130 N/A VAL 20.A N ALA 33.A O no hydrogen 3.149 N/A THR 21.A N HIS 10.A O no hydrogen 2.921 N/A ILE 22.A N GLY 31.A O no hydrogen 2.940 N/A THR 23.A N VAL 8.A O no hydrogen 2.834 N/A THR 23.A OG1 VAL 8.A O no hydrogen 3.478 N/A THR 23.A OG1 ASP 24.A O no hydrogen 3.028 N/A ASP 24.A N ASN 28.A O no hydrogen 3.094 N/A GLN 26.A N ASP 24.A OD2 no hydrogen 2.598 N/A ASN 28.A N GLN 26.A O no hydrogen 3.268 N/A ASN 28.A N ASN 28.A OD1 no hydrogen 2.502 N/A LEU 30.A N ILE 22.A O no hydrogen 2.795 N/A GLY 31.A N ILE 22.A O no hydrogen 3.315 N/A ALA 33.A N VAL 20.A O no hydrogen 3.114 N/A ALA 35.A N ASN 17.A OD1 no hydrogen 2.938 N/A GLY 37.A N THR 34.A OG1 no hydrogen 3.090 N/A SER 38.A N ALA 35.A O no hydrogen 2.784 N/A SER 38.A OG THR 34.A O no hydrogen 2.479 N/A LYS 45.A N GLY 42.A O no hydrogen 3.040 N/A LYS 45.A NZ ASN 16.A O no hydrogen 2.438 N/A SER 46.A N SER 43.A O no hydrogen 2.948 N/A SER 46.A OG SER 43.A O no hydrogen 2.939 N/A THR 47.A N ARG 44.A O no hydrogen 3.165 N/A THR 47.A OG1 ARG 44.A O no hydrogen 3.114 N/A ALA 50.A N THR 47.A OG1 no hydrogen 3.201 N/A ALA 51.A N THR 47.A O no hydrogen 3.187 N/A GLN 52.A N PRO 48.A O no hydrogen 3.185 N/A VAL 53.A N PHE 49.A O no hydrogen 3.066 N/A ALA 54.A N ALA 50.A O no hydrogen 2.957 N/A ALA 55.A N ALA 51.A O no hydrogen 2.842 N/A GLU 56.A N GLN 52.A O no hydrogen 3.104 N/A GLU 56.A N VAL 53.A O no hydrogen 2.803 N/A ARG 57.A N VAL 53.A O no hydrogen 2.799 N/A CYS 58.A N ALA 54.A O no hydrogen 3.231 N/A CYS 58.A SG VAL 20.A O no hydrogen 3.316 N/A CYS 58.A SG GLY 31.A O no hydrogen 3.300 N/A ALA 59.A N ALA 55.A O no hydrogen 2.893 N/A ASP 60.A N GLU 56.A O no hydrogen 2.848 N/A LYS 63.A NZ ALA 59.A O no hydrogen 2.883 N/A TYR 65.A N VAL 62.A O no hydrogen 2.660 N/A GLY 66.A N LYS 63.A O no hydrogen 2.804 N/A LYS 68.A N SER 5.A O no hydrogen 2.832 N/A ASN 69.A ND2 THR 96.A OG1 no hydrogen 3.411 N/A LEU 70.A N ARG 94.A O no hydrogen 3.136 N/A GLU 71.A N GLY 7.A O no hydrogen 2.957 N/A VAL 72.A N ASN 97.A O no hydrogen 3.061 N/A MET 73.A N ALA 9.A O no hydrogen 3.065 N/A VAL 74.A N THR 99.A O no hydrogen 2.880 N/A LYS 75.A N ILE 11.A O no hydrogen 2.838 N/A LYS 75.A NZ HIS 12.A NE2 no hydrogen 2.646 N/A GLU 82.A N GLY 80.A O no hydrogen 2.385 N/A SER 83.A OG PRO 48.A O no hydrogen 3.452 N/A ILE 85.A N GLU 82.A O no hydrogen 2.848 N/A ARG 86.A N GLU 82.A O no hydrogen 3.413 N/A ALA 87.A N SER 83.A O no hydrogen 3.159 N/A LEU 88.A N THR 84.A O no hydrogen 3.204 N/A ASN 89.A N ILE 85.A O no hydrogen 2.761 N/A ALA 90.A N ARG 86.A O no hydrogen 2.699 N/A ALA 91.A N ALA 87.A O no hydrogen 2.472 N/A GLY 92.A N ASN 89.A O no hydrogen 3.340 N/A THR 96.A N LEU 70.A O no hydrogen 3.084 N/A THR 96.A OG1 GLU 71.A OE2 no hydrogen 3.200 N/A THR 99.A N VAL 72.A O no hydrogen 3.130 N/A THR 102.A N ASP 100.A O no hydrogen 3.020 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 3.162 N/A ILE 104.A N THR 102.A O no hydrogen 2.849 N/A HIS 106.A ND1 PRO 105.A O no hydrogen 2.609 N/A