Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z92_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N SER 1.A O no hydrogen 3.465 N/A GLN 6.A N THR 2.A O no hydrogen 3.024 N/A GLN 6.A NE2 ILE 117.A O no hydrogen 2.818 N/A LEU 7.A N LYS 3.A O no hydrogen 2.902 N/A GLN 8.A N LYS 4.A O no hydrogen 2.902 N/A GLN 8.A NE2 GLU 83.A OE1 no hydrogen 2.840 N/A LEU 9.A N THR 5.A O no hydrogen 2.896 N/A GLU 10.A N GLN 6.A O no hydrogen 2.825 N/A HIS 11.A N LEU 7.A O no hydrogen 2.871 N/A HIS 11.A ND1 LEU 7.A O no hydrogen 3.289 N/A LEU 12.A N GLN 8.A O no hydrogen 2.824 N/A LEU 13.A N LEU 9.A O no hydrogen 2.849 N/A LEU 14.A N GLU 10.A O no hydrogen 2.864 N/A ASP 15.A N HIS 11.A O no hydrogen 3.095 N/A LEU 16.A N LEU 12.A O no hydrogen 3.140 N/A GLN 17.A N LEU 13.A O no hydrogen 2.770 N/A MET 18.A N LEU 14.A O no hydrogen 2.751 N/A ILE 19.A N ASP 15.A O no hydrogen 3.096 N/A LEU 20.A N LEU 16.A O no hydrogen 2.877 N/A ASN 21.A N GLN 17.A O no hydrogen 2.987 N/A GLY 22.A N MET 18.A O no hydrogen 2.853 N/A ILE 23.A N ILE 19.A O no hydrogen 2.919 N/A ILE 23.A N LEU 20.A O no hydrogen 3.098 N/A ASN 24.A N LEU 20.A O no hydrogen 2.736 N/A ASN 25.A N ILE 23.A O no hydrogen 3.142 N/A ASN 25.A ND2 ASN 21.A O no hydrogen 3.256 N/A ASN 25.A ND2 GLY 22.A O no hydrogen 3.033 N/A LYS 27.A N ASN 25.A OD1 no hydrogen 2.772 N/A ASN 28.A N ASN 25.A O no hydrogen 3.220 N/A ASN 28.A ND2 ILE 23.A O no hydrogen 2.937 N/A LYS 30.A N ASN 28.A OD1 no hydrogen 3.274 N/A LEU 31.A N ASN 28.A O no hydrogen 3.457 N/A MET 34.A N LYS 30.A O no hydrogen 2.970 N/A LEU 35.A N LEU 31.A O no hydrogen 2.867 N/A LEU 35.A N THR 32.A O no hydrogen 2.992 N/A THR 36.A N ARG 33.A O no hydrogen 3.264 N/A THR 36.A OG1 ARG 33.A O no hydrogen 3.001 N/A LYS 38.A NZ THR 36.A O no hydrogen 3.144 N/A PHE 39.A N ALA 100.A O no hydrogen 2.468 N/A TYR 40.A N GLU 57.A OE1 no hydrogen 2.867 N/A LYS 43.A NZ GLU 94.A OE2 no hydrogen 3.117 N/A LYS 43.A NZ TYR 95.A O no hydrogen 2.810 N/A THR 46.A N HIS 50.A ND1 no hydrogen 2.742 N/A HIS 50.A N GLU 47.A O no hydrogen 2.805 N/A LEU 51.A N LEU 48.A O no hydrogen 3.178 N/A GLN 52.A N LYS 49.A O no hydrogen 3.389 N/A CYS 53.A N HIS 50.A O no hydrogen 2.888 N/A CYS 53.A SG HIS 50.A O no hydrogen 3.685 N/A GLU 55.A N LEU 51.A O no hydrogen 3.115 N/A GLU 56.A N GLN 52.A O no hydrogen 2.945 N/A GLU 57.A N LEU 54.A O no hydrogen 3.057 N/A LEU 58.A N GLU 55.A O no hydrogen 3.270 N/A LYS 59.A NZ GLU 62.A OE1 no hydrogen 3.465 N/A LEU 61.A N GLU 57.A O no hydrogen 3.044 N/A GLU 62.A N LEU 58.A O no hydrogen 2.800 N/A GLU 63.A N LYS 59.A O no hydrogen 2.863 N/A VAL 64.A N PRO 60.A O no hydrogen 3.048 N/A LEU 65.A N LEU 61.A O no hydrogen 3.175 N/A ASN 66.A N GLU 63.A O no hydrogen 3.167 N/A LEU 67.A N VAL 64.A O no hydrogen 2.953 N/A ALA 68.A N LEU 65.A O no hydrogen 2.794 N/A ASP 72.A N ARG 69.A O no hydrogen 2.657 N/A LEU 73.A N ARG 69.A O no hydrogen 2.935 N/A ILE 74.A N PRO 70.A O no hydrogen 2.891 N/A ASN 76.A N ASP 72.A O no hydrogen 3.011 N/A ILE 77.A N LEU 73.A O no hydrogen 2.875 N/A ASN 78.A N ILE 74.A O no hydrogen 2.741 N/A VAL 79.A N SER 75.A O no hydrogen 3.047 N/A ILE 80.A N ASN 76.A O no hydrogen 3.133 N/A VAL 81.A N ILE 77.A O no hydrogen 3.048 N/A LEU 82.A N ASN 78.A O no hydrogen 3.084 N/A GLU 83.A N VAL 79.A O no hydrogen 2.836 N/A LEU 84.A N ILE 80.A O no hydrogen 2.893 N/A LEU 84.A N VAL 81.A O no hydrogen 2.862 N/A LYS 85.A N VAL 81.A O no hydrogen 2.949 N/A LYS 85.A N LEU 82.A O no hydrogen 3.258 N/A LYS 85.A NZ GLU 55.A OE1 no hydrogen 2.900 N/A LYS 85.A NZ GLY 86.A O no hydrogen 2.831 N/A LYS 85.A NZ GLU 88.A O no hydrogen 3.472 N/A GLY 86.A N LEU 82.A O no hydrogen 2.629 N/A THR 90.A OG1 LYS 85.A O no hydrogen 2.965 N/A THR 90.A OG1 GLU 88.A O no hydrogen 3.049 N/A CYS 93.A SG PHE 91.A O no hydrogen 3.903 N/A GLU 94.A N MET 92.A O no hydrogen 2.682 N/A ALA 96.A N MET 41.A O no hydrogen 3.046 N/A ALA 100.A N PHE 39.A O no hydrogen 2.519 N/A THR 101.A N GLU 104.A OE1 no hydrogen 2.687 N/A GLU 104.A N THR 101.A O no hydrogen 3.001 N/A GLU 104.A N THR 101.A OG1 no hydrogen 3.313 N/A PHE 105.A N THR 101.A O no hydrogen 2.867 N/A LEU 106.A N ILE 102.A O no hydrogen 2.884 N/A ASN 107.A N VAL 103.A O no hydrogen 2.992 N/A ARG 108.A N GLU 104.A O no hydrogen 2.772 N/A ARG 108.A NE PRO 42.A O no hydrogen 3.344 N/A TRP 109.A N PHE 105.A O no hydrogen 3.254 N/A ILE 110.A N LEU 106.A O no hydrogen 2.862 N/A THR 111.A N ASN 107.A O no hydrogen 2.946 N/A THR 111.A OG1 ASN 107.A O no hydrogen 3.058 N/A PHE 112.A N ARG 108.A O no hydrogen 2.739 N/A CYS 113.A N TRP 109.A O no hydrogen 2.933 N/A CYS 113.A SG LEU 9.A O no hydrogen 4.000 N/A CYS 113.A SG TRP 109.A O no hydrogen 3.350 N/A GLN 114.A N ILE 110.A O no hydrogen 3.019 N/A SER 115.A N THR 111.A O no hydrogen 2.945 N/A ILE 116.A N PHE 112.A O no hydrogen 2.960 N/A ILE 117.A N CYS 113.A O no hydrogen 3.078 N/A SER 118.A N GLN 114.A O no hydrogen 3.310 N/A SER 118.A OG GLN 114.A O no hydrogen 3.472 N/A SER 118.A OG SER 115.A O no hydrogen 2.535 N/A THR 119.A N SER 115.A O no hydrogen 2.792 N/A THR 119.A OG1 SER 115.A O no hydrogen 3.386 N/A LEU 120.A N ILE 116.A O no hydrogen 2.770 N/A THR 121.A N THR 119.A O no hydrogen 2.331 N/A THR 121.A OG1 SER 118.A O no hydrogen 2.551 N/A