Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3n4z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N ASP 3.A OD1 no hydrogen 3.187 N/A GLU 7.A N ASP 3.A O no hydrogen 2.970 N/A LEU 8.A N PHE 4.A O no hydrogen 2.776 N/A LYS 9.A N ALA 5.A O no hydrogen 3.051 N/A LYS 10.A N PHE 6.A O no hydrogen 2.834 N/A ALA 11.A N GLU 7.A O no hydrogen 2.798 N/A GLN 12.A N LEU 8.A O no hydrogen 2.874 N/A GLN 12.A NE2 LEU 75.A O no hydrogen 2.897 N/A ASP 13.A N LYS 9.A O no hydrogen 2.855 N/A THR 14.A N LYS 10.A O no hydrogen 2.922 N/A THR 14.A OG1 LYS 10.A O no hydrogen 2.891 N/A GLY 15.A N ALA 11.A O no hydrogen 2.801 N/A LYS 16.A N ASP 88.A O no hydrogen 2.714 N/A VAL 18.A N ALA 85.A O no hydrogen 2.768 N/A GLY 20.A N ALA 83.A O no hydrogen 2.840 N/A SER 24.A N GLY 20.A O no hydrogen 3.044 N/A SER 24.A OG GLY 20.A O no hydrogen 2.799 N/A ILE 25.A N ALA 21.A O no hydrogen 2.889 N/A GLN 26.A N LYS 22.A O no hydrogen 3.042 N/A TYR 27.A N LYS 23.A O no hydrogen 2.782 N/A ALA 28.A N SER 24.A O no hydrogen 2.944 N/A LYS 29.A N ILE 25.A O no hydrogen 2.826 N/A MET 30.A N TYR 27.A O no hydrogen 3.051 N/A GLY 32.A N TYR 27.A O no hydrogen 3.372 N/A LYS 34.A N VAL 86.A O no hydrogen 2.730 N/A LEU 35.A N VAL 86.A O no hydrogen 3.337 N/A ILE 36.A N PRO 60.A O no hydrogen 2.869 N/A ILE 37.A N LEU 84.A O no hydrogen 2.965 N/A VAL 38.A N TYR 62.A O no hydrogen 2.813 N/A ALA 39.A N SER 82.A O no hydrogen 2.748 N/A ARG 40.A N GLY 66.A O no hydrogen 3.026 N/A ALA 42.A N ALA 39.A O no hydrogen 3.062 N/A LYS 47.A N LYS 43.A O no hydrogen 2.947 N/A LYS 47.A NZ ARG 40.A O no hydrogen 3.157 N/A LYS 47.A NZ GLU 63.A OE2 no hydrogen 2.659 N/A GLU 48.A N PRO 44.A O no hydrogen 2.806 N/A ASP 49.A N ASP 45.A O no hydrogen 2.951 N/A ILE 50.A N ILE 46.A O no hydrogen 3.095 N/A GLU 51.A N LYS 47.A O no hydrogen 3.148 N/A TYR 52.A N GLU 48.A O no hydrogen 2.829 N/A TYR 53.A N ASP 49.A O no hydrogen 3.078 N/A ALA 54.A N ILE 50.A O no hydrogen 2.821 N/A LYS 55.A N GLU 51.A O no hydrogen 2.964 N/A LEU 56.A N TYR 52.A O no hydrogen 3.261 N/A SER 57.A N TYR 53.A O no hydrogen 2.948 N/A SER 57.A OG ALA 28.A O no hydrogen 2.817 N/A SER 57.A OG TYR 53.A O no hydrogen 3.342 N/A ILE 59.A N ALA 54.A O no hydrogen 2.760 N/A TYR 62.A N ILE 36.A O no hydrogen 2.619 N/A PHE 64.A N VAL 38.A O no hydrogen 2.821 N/A SER 68.A N ASN 41.A OD1 no hydrogen 2.886 N/A SER 68.A OG ASN 41.A OD1 no hydrogen 3.185 N/A GLU 70.A N THR 67.A OG1 no hydrogen 3.415 N/A LEU 71.A N THR 67.A O no hydrogen 2.986 N/A GLY 72.A N SER 68.A O no hydrogen 3.254 N/A THR 73.A N VAL 69.A O no hydrogen 2.982 N/A LEU 74.A N GLU 70.A O no hydrogen 2.759 N/A LEU 75.A N LEU 71.A O no hydrogen 3.140 N/A GLY 76.A N THR 73.A O no hydrogen 3.023 N/A LYS 77.A N GLY 72.A O no hydrogen 2.690 N/A VAL 81.A N SER 68.A O no hydrogen 2.844 N/A LEU 84.A N ILE 37.A O no hydrogen 2.921 N/A ALA 85.A N VAL 18.A O no hydrogen 2.646 N/A VAL 86.A N LEU 35.A O no hydrogen 2.743 N/A VAL 87.A N LYS 16.A O no hydrogen 2.934 N/A ASP 88.A N LYS 16.A O no hydrogen 3.062 N/A GLY 90.A N ASP 88.A OD1 no hydrogen 2.818 N/A GLU 91.A N THR 14.A OG1 no hydrogen 2.716 N/A SER 92.A N PRO 89.A O no hydrogen 2.991 N/A SER 92.A OG PRO 89.A O no hydrogen 2.902 N/A ARG 93.A N GLU 7.A OE1 no hydrogen 3.105 N/A ARG 93.A NE GLU 7.A OE2 no hydrogen 2.842 N/A ILE 94.A N SER 92.A OG no hydrogen 3.046 N/A ALA 96.A N ARG 93.A O no hydrogen 2.992 N/A LEU 97.A N ILE 94.A O no hydrogen 2.920 N/A GLY 98.A N LEU 95.A O no hydrogen 3.319 N/A