Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zp4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLN 4.A OE1 no hydrogen 2.756 N/A ALA 1.A N ASN 71.A O no hydrogen 2.636 N/A LEU 2.A N TYR 69.A O no hydrogen 2.940 N/A GLN 4.A N ALA 1.A O no hydrogen 2.909 N/A GLN 4.A NE2 ASN 72.A OD1 no hydrogen 3.056 N/A PHE 5.A N ALA 1.A O no hydrogen 3.056 N/A ASN 6.A N LEU 2.A O no hydrogen 2.915 N/A GLY 7.A N TRP 3.A O no hydrogen 3.289 N/A MET 8.A N GLN 4.A O no hydrogen 2.883 N/A ILE 9.A N PHE 5.A O no hydrogen 3.055 N/A LYS 10.A N ASN 6.A O no hydrogen 3.124 N/A CYS 11.A N GLY 7.A O no hydrogen 2.906 N/A LYS 12.A N MET 8.A O no hydrogen 3.212 N/A LYS 12.A NZ ASN 80.A O no hydrogen 2.938 N/A ILE 13.A N ILE 9.A O no hydrogen 2.744 N/A SER 16.A N ILE 13.A O no hydrogen 3.117 N/A SER 16.A OG ASP 21.A OD2 no hydrogen 2.716 N/A GLU 17.A N ASP 21.A OD2 no hydrogen 3.059 N/A LEU 20.A N GLU 17.A O no hydrogen 2.856 N/A ASP 21.A N GLU 17.A O no hydrogen 2.889 N/A PHE 22.A N PRO 18.A O no hydrogen 2.819 N/A TYR 25.A N CYS 29.A O no hydrogen 2.998 N/A TYR 25.A OH ASP 39.A OD2 no hydrogen 2.622 N/A TYR 25.A OH ASN 112.A O no hydrogen 3.314 N/A GLY 26.A N HIS 115.A O no hydrogen 2.783 N/A CYS 27.A N ASP 42.A OD2 no hydrogen 2.740 N/A CYS 27.A SG THR 36.A O no hydrogen 4.000 N/A CYS 27.A SG ASN 122.A O no hydrogen 3.665 N/A TYR 28.A N ASP 42.A OD1 no hydrogen 2.722 N/A TYR 28.A OH GLY 35.A O no hydrogen 2.527 N/A CYS 29.A N TYR 25.A O no hydrogen 3.083 N/A CYS 29.A SG LEU 41.A O no hydrogen 3.877 N/A SER 34.A OG CYS 123.A O no hydrogen 3.373 N/A VAL 38.A N ASP 42.A OD2 no hydrogen 2.885 N/A ASP 42.A N ASP 39.A OD1 no hydrogen 2.765 N/A ARG 43.A N ASP 39.A O no hydrogen 2.925 N/A CYS 44.A N ASP 40.A O no hydrogen 2.882 N/A CYS 44.A SG ASP 40.A O no hydrogen 3.381 N/A CYS 45.A N LEU 41.A O no hydrogen 3.155 N/A CYS 45.A SG LEU 41.A O no hydrogen 3.711 N/A GLN 46.A N ASP 42.A O no hydrogen 2.943 N/A GLN 46.A NE2 TYR 28.A OH no hydrogen 3.408 N/A THR 47.A N ARG 43.A O no hydrogen 2.972 N/A THR 47.A OG1 ARG 43.A O no hydrogen 3.223 N/A ASN 48.A N CYS 44.A O no hydrogen 3.041 N/A ASN 48.A ND2 CYS 98.A O no hydrogen 3.168 N/A ASN 48.A ND2 ASP 99.A OD1 no hydrogen 3.358 N/A ASP 49.A N CYS 45.A O no hydrogen 2.797 N/A ASN 50.A N GLN 46.A O no hydrogen 2.832 N/A CYS 51.A N THR 47.A O no hydrogen 2.811 N/A TYR 52.A N ASN 48.A O no hydrogen 3.013 N/A TYR 52.A OH ASP 99.A OD1 no hydrogen 2.564 N/A TYR 52.A OH ASP 99.A OD2 no hydrogen 3.360 N/A LYS 53.A N ASP 49.A O no hydrogen 3.064 N/A GLN 54.A N ASN 50.A O no hydrogen 2.989 N/A GLN 54.A NE2 GLN 54.A O no hydrogen 3.330 N/A ALA 55.A N CYS 51.A O no hydrogen 2.980 N/A LYS 56.A N TYR 52.A O no hydrogen 3.055 N/A LYS 57.A N GLN 54.A O no hydrogen 3.044 N/A LYS 57.A NZ LYS 53.A O no hydrogen 3.140 N/A LEU 58.A N ALA 55.A O no hydrogen 2.828 N/A CYS 61.A N LEU 58.A O no hydrogen 3.066 N/A CYS 61.A SG ALA 55.A O no hydrogen 3.335 N/A LYS 62.A N LEU 58.A O no hydrogen 3.292 N/A LEU 64.A N CYS 61.A O no hydrogen 3.152 N/A THR 70.A N ASN 67.A O no hydrogen 2.658 N/A ASN 71.A N ASN 67.A O no hydrogen 2.591 N/A TYR 73.A N GLN 4.A OE1 no hydrogen 3.178 N/A TYR 73.A OH ASP 99.A OD2 no hydrogen 2.574 N/A SER 74.A N ASN 88.A OD1 no hydrogen 2.656 N/A SER 76.A N THR 83.A O no hydrogen 2.945 N/A SER 78.A N GLU 81.A O no hydrogen 2.996 N/A ASN 80.A ND2 CYS 11.A O no hydrogen 2.824 N/A GLU 81.A N SER 78.A O no hydrogen 2.896 N/A THR 83.A N SER 76.A O no hydrogen 2.992 N/A SER 85.A N SER 74.A O no hydrogen 3.168 N/A GLU 87.A N SER 85.A OG no hydrogen 3.178 N/A ASN 88.A N SER 85.A O no hydrogen 3.181 N/A ASN 88.A ND2 SER 74.A O no hydrogen 2.700 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 2.671 N/A ALA 93.A N ASN 89.A O no hydrogen 2.790 N/A PHE 94.A N ALA 90.A O no hydrogen 3.086 N/A ILE 95.A N CYS 91.A O no hydrogen 3.061 N/A CYS 96.A N GLU 92.A O no hydrogen 2.856 N/A CYS 96.A SG SER 74.A O no hydrogen 3.930 N/A ASN 97.A N ALA 93.A O no hydrogen 3.093 N/A CYS 98.A N PHE 94.A O no hydrogen 3.044 N/A CYS 98.A SG PHE 94.A O no hydrogen 3.315 N/A ASP 99.A N ILE 95.A O no hydrogen 3.009 N/A ARG 100.A N CYS 96.A O no hydrogen 2.913 N/A ARG 100.A NE ILE 82.A O no hydrogen 2.868 N/A ASN 101.A N ASN 97.A O no hydrogen 3.002 N/A ALA 102.A N CYS 98.A O no hydrogen 3.184 N/A ALA 103.A N ASP 99.A O no hydrogen 2.870 N/A ILE 104.A N ARG 100.A O no hydrogen 3.051 N/A CYS 105.A N ASN 101.A O no hydrogen 2.875 N/A PHE 106.A N ALA 102.A O no hydrogen 2.726 N/A SER 107.A N ALA 103.A O no hydrogen 3.189 N/A SER 107.A OG ILE 104.A O no hydrogen 2.708 N/A LYS 108.A N CYS 105.A O no hydrogen 3.054 N/A TYR 111.A OH ASP 21.A O no hydrogen 2.695 N/A ASN 112.A N TYR 25.A OH no hydrogen 2.850 N/A ASN 112.A ND2 ASP 39.A OD2 no hydrogen 3.043 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.583 N/A HIS 115.A N ASN 112.A O no hydrogen 2.829 N/A HIS 115.A ND1 ASP 39.A OD2 no hydrogen 2.746 N/A LYS 116.A N LYS 113.A O no hydrogen 3.089 N/A LYS 116.A NZ ASN 23.A O no hydrogen 3.048 N/A LYS 116.A NZ ASN 24.A O no hydrogen 3.219 N/A ASN 117.A N ASN 24.A O no hydrogen 2.872 N/A ASN 117.A ND2 ASN 24.A O no hydrogen 3.417 N/A ASN 117.A ND2 ASN 24.A OD1 no hydrogen 2.783 N/A LYS 120.A NZ GLY 26.A O no hydrogen 3.306 N/A LYS 120.A NZ LEU 118.A O no hydrogen 2.717 N/A LYS 121.A N ASP 119.A OD1 no hydrogen 3.074 N/A ASN 122.A N ASP 119.A O no hydrogen 2.857 N/A ASN 122.A ND2 ASP 119.A O no hydrogen 2.882 N/A CYS 123.A N LYS 120.A O no hydrogen 3.121 N/A