Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xz8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ILE 76.A O no hydrogen 2.688 N/A ARG 6.A N GLU 78.A OE1 no hydrogen 3.000 N/A ARG 6.A NH1 ASP 63.A OD2 no hydrogen 2.746 N/A ARG 6.A NH1 ALA 79.A O no hydrogen 2.897 N/A ARG 6.A NH2 GLN 12.A O no hydrogen 2.814 N/A ARG 6.A NH2 ASP 63.A OD1 no hydrogen 3.146 N/A ARG 6.A NH2 ASP 63.A OD2 no hydrogen 3.237 N/A TYR 8.A N THR 5.A O no hydrogen 2.892 N/A TRP 9.A N ARG 6.A O no hydrogen 3.145 N/A TRP 9.A NE1 GLU 78.A O no hydrogen 2.811 N/A LEU 10.A N PRO 7.A O no hydrogen 3.040 N/A ALA 11.A N ARG 6.A O no hydrogen 3.021 N/A GLN 12.A N GLN 52.A OE1 no hydrogen 3.075 N/A GLN 12.A NE2 ASN 53.A OD1 no hydrogen 3.353 N/A ILE 15.A N LYS 62.A O no hydrogen 2.840 N/A LEU 21.A N ASP 83.A O no hydrogen 2.764 N/A ILE 25.A N HIS 122.A O no hydrogen 2.766 N/A VAL 28.A N SER 128.A O no hydrogen 2.834 N/A ARG 29.A N LEU 95.A O no hydrogen 2.847 N/A ARG 29.A NE GLU 94.A OE1 no hydrogen 2.829 N/A ARG 29.A NH1 ASP 132.A OD2 no hydrogen 2.766 N/A ARG 29.A NH2 GLU 94.A OE1 no hydrogen 3.557 N/A ARG 29.A NH2 GLU 94.A OE2 no hydrogen 2.860 N/A PHE 30.A N ILE 130.A O no hydrogen 2.826 N/A VAL 31.A N VAL 97.A O no hydrogen 2.964 N/A THR 33.A N PHE 99.A O no hydrogen 3.052 N/A THR 33.A OG1 THR 35.A OG1 no hydrogen 2.830 N/A THR 33.A OG1 PHE 99.A O no hydrogen 3.106 N/A THR 35.A OG1 THR 33.A OG1 no hydrogen 2.830 N/A PHE 39.A N GLU 43.A OE1 no hydrogen 3.137 N/A GLU 43.A N THR 40.A OG1 no hydrogen 3.214 N/A CYS 44.A N THR 40.A O no hydrogen 2.808 N/A CYS 44.A SG THR 40.A O no hydrogen 3.427 N/A THR 45.A N GLN 41.A O no hydrogen 2.776 N/A THR 45.A OG1 GLN 41.A O no hydrogen 2.760 N/A PHE 46.A N ALA 42.A O no hydrogen 3.187 N/A ARG 47.A N GLU 43.A O no hydrogen 3.111 N/A VAL 48.A N CYS 44.A O no hydrogen 2.942 N/A ARG 49.A N THR 45.A O no hydrogen 3.025 N/A LEU 50.A N PHE 46.A O no hydrogen 3.042 N/A LEU 51.A N ARG 47.A O no hydrogen 2.873 N/A GLN 52.A N VAL 48.A O no hydrogen 2.862 N/A GLN 52.A NE2 GLN 12.A O no hydrogen 2.806 N/A GLN 52.A NE2 ASP 63.A OD1 no hydrogen 2.897 N/A ASN 53.A N ARG 49.A O no hydrogen 2.929 N/A TRP 54.A N LEU 50.A O no hydrogen 2.897 N/A HIS 55.A N LEU 51.A O no hydrogen 2.813 N/A ILE 56.A N GLN 52.A O no hydrogen 2.956 N/A GLU 57.A N ASN 53.A O no hydrogen 2.837 N/A SER 58.A N TRP 54.A O no hydrogen 2.946 N/A ASN 59.A N TRP 54.A O no hydrogen 3.076 N/A GLY 60.A N ILE 56.A O no hydrogen 3.120 N/A TYR 61.A N HIS 55.A O no hydrogen 2.979 N/A LYS 62.A N GLU 87.A OE2 no hydrogen 2.811 N/A ILE 64.A N ASP 63.A OD1 no hydrogen 2.788 N/A ASN 65.A N HIS 55.A ND1 no hydrogen 2.814 N/A ASN 65.A ND2 GLU 87.A O no hydrogen 3.042 N/A ASN 67.A N VAL 96.A O no hydrogen 2.878 N/A ASN 67.A ND2 GLU 94.A O no hydrogen 3.501 N/A PHE 68.A N VAL 96.A O no hydrogen 3.197 N/A VAL 69.A N TYR 77.A O no hydrogen 2.883 N/A ALA 70.A N ALA 98.A O no hydrogen 2.722 N/A ALA 71.A N ASN 75.A O no hydrogen 3.184 N/A GLU 74.A N ALA 71.A O no hydrogen 3.000 N/A ASN 75.A N ASP 73.A OD1 no hydrogen 2.908 N/A ILE 76.A N LYS 2.A O no hydrogen 3.265 N/A TYR 77.A N VAL 69.A O no hydrogen 2.758 N/A TYR 77.A OH GLN 41.A O no hydrogen 3.421 N/A TYR 77.A OH ASP 73.A OD2 no hydrogen 2.581 N/A GLU 78.A N VAL 4.A O no hydrogen 2.844 N/A ALA 79.A N ASN 67.A O no hydrogen 2.892 N/A ARG 80.A N TYR 66.A O no hydrogen 2.827 N/A ARG 80.A NE ILE 64.A O no hydrogen 2.813 N/A ARG 80.A NH1 SER 85.A O no hydrogen 2.909 N/A ARG 80.A NH1 GLU 87.A OE2 no hydrogen 3.518 N/A ARG 80.A NH2 ASP 63.A O no hydrogen 3.133 N/A ARG 80.A NH2 GLU 87.A OE2 no hydrogen 2.630 N/A GLY 81.A N ASN 67.A O no hydrogen 2.808 N/A SER 85.A N THR 19.A O no hydrogen 2.879 N/A SER 85.A OG THR 19.A O no hydrogen 3.312 N/A SER 85.A OG CYS 86.A O no hydrogen 3.513 N/A GLU 87.A N ASN 65.A OD1 no hydrogen 2.876 N/A LYS 90.A N GLU 87.A O no hydrogen 3.050 N/A ASP 93.A N ASP 91.A OD1 no hydrogen 2.752 N/A GLU 94.A N ASP 91.A O no hydrogen 3.402 N/A LEU 95.A N SER 27.A O no hydrogen 2.806 N/A VAL 97.A N ARG 29.A O no hydrogen 2.793 N/A ALA 98.A N PHE 68.A O no hydrogen 2.847 N/A PHE 99.A N VAL 31.A O no hydrogen 2.862 N/A ILE 100.A N ALA 70.A O no hydrogen 2.856 N/A SER 103.A N ASN 106.A OD1 no hydrogen 3.035 N/A ASN 106.A N SER 103.A OG no hydrogen 3.357 N/A ASN 106.A ND2 GLY 101.A O no hydrogen 3.142 N/A LYS 107.A N SER 103.A O no hydrogen 3.062 N/A LYS 108.A N SER 104.A O no hydrogen 3.207 N/A ILE 109.A N SER 105.A O no hydrogen 3.293 N/A ALA 110.A N ASN 106.A O no hydrogen 2.925 N/A LEU 111.A N LYS 107.A O no hydrogen 2.929 N/A GLU 112.A N LYS 108.A O no hydrogen 2.930 N/A LEU 113.A N ILE 109.A O no hydrogen 2.979 N/A ILE 114.A N ALA 110.A O no hydrogen 3.028 N/A LYS 115.A N LEU 111.A O no hydrogen 2.964 N/A GLN 116.A N GLU 112.A O no hydrogen 3.001 N/A GLY 117.A N LEU 113.A O no hydrogen 2.920 N/A ILE 118.A N ILE 114.A O no hydrogen 2.831 N/A LYS 119.A N LYS 115.A O no hydrogen 2.991 N/A LEU 120.A N GLN 116.A O no hydrogen 2.876 N/A GLY 121.A N ILE 118.A O no hydrogen 3.134 N/A HIS 122.A N GLY 117.A O no hydrogen 2.826 N/A ILE 123.A N GLY 117.A O no hydrogen 3.088 N/A SER 124.A N ILE 25.A O no hydrogen 2.773 N/A ASN 126.A N SER 124.A OG no hydrogen 3.030 N/A SER 128.A N GLU 26.A O no hydrogen 2.873 N/A ILE 130.A N VAL 28.A O no hydrogen 2.703 N/A ASP 132.A N PHE 30.A O no hydrogen 2.871 N/A LEU 133.A N ASP 131.A OD1 no hydrogen 2.874 N/A