Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cb7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.538 N/A LYS 5.A N ASN 40.A OD1 no hydrogen 2.834 N/A PHE 7.A N TYR 39.A O no hydrogen 2.696 N/A THR 8.A N SER 11.A OG no hydrogen 2.979 N/A THR 8.A OG1 SER 11.A OG no hydrogen 3.186 N/A ARG 9.A NH1 ASP 124.A OD1 no hydrogen 3.152 N/A ARG 9.A NH1 ASP 124.A OD2 no hydrogen 2.684 N/A ARG 9.A NH2 ASP 124.A OD1 no hydrogen 2.639 N/A SER 11.A N THR 8.A OG1 no hydrogen 2.935 N/A SER 11.A OG THR 8.A OG1 no hydrogen 3.186 N/A LEU 12.A N THR 8.A O no hydrogen 2.823 N/A ALA 13.A N ARG 9.A O no hydrogen 3.049 N/A ARG 14.A N CYS 10.A O no hydrogen 2.887 N/A ARG 14.A NH1 CYS 125.A O no hydrogen 2.729 N/A GLU 15.A N SER 11.A O no hydrogen 2.882 N/A MET 16.A N LEU 12.A O no hydrogen 2.726 N/A TYR 17.A N ALA 13.A O no hydrogen 2.688 N/A LYS 18.A N ARG 14.A O no hydrogen 2.930 N/A LEU 19.A N GLU 15.A O no hydrogen 2.953 N/A GLY 20.A N TYR 17.A O no hydrogen 2.647 N/A VAL 21.A N MET 16.A O no hydrogen 3.137 N/A LYS 23.A NZ ASP 123.A OD1 no hydrogen 3.440 N/A GLN 25.A N PRO 22.A O no hydrogen 3.179 N/A LEU 26.A N LYS 23.A O no hydrogen 2.823 N/A TRP 29.A N GLN 25.A O no hydrogen 2.847 N/A TRP 29.A NE1 GLN 25.A OE1 no hydrogen 2.846 N/A THR 30.A N LEU 26.A O no hydrogen 2.797 N/A THR 30.A OG1 LEU 26.A O no hydrogen 3.122 N/A THR 30.A OG1 ALA 27.A O no hydrogen 2.847 N/A CYS 31.A N ALA 27.A O no hydrogen 2.854 N/A CYS 31.A SG HIS 35.A ND1 no hydrogen 3.754 N/A CYS 31.A SG TYR 114.A O no hydrogen 3.537 N/A ILE 32.A N ARG 28.A O no hydrogen 2.786 N/A ALA 33.A N TRP 29.A O no hydrogen 2.812 N/A GLU 34.A N THR 30.A O no hydrogen 2.799 N/A HIS 35.A N CYS 31.A O no hydrogen 3.135 N/A HIS 35.A ND1 CYS 31.A O no hydrogen 2.900 N/A GLU 36.A N ILE 32.A O no hydrogen 2.788 N/A SER 37.A N ALA 33.A O no hydrogen 2.810 N/A SER 37.A OG ALA 33.A O no hydrogen 3.021 N/A SER 37.A OG ASN 40.A O no hydrogen 3.559 N/A SER 37.A OG ILE 57.A O no hydrogen 2.822 N/A SER 38.A N GLU 34.A O no hydrogen 2.914 N/A TYR 39.A N ALA 33.A O no hydrogen 3.218 N/A ASN 40.A N SER 37.A OG no hydrogen 3.216 N/A THR 41.A N LYS 5.A O no hydrogen 3.098 N/A THR 41.A OG1 VAL 87.A O no hydrogen 2.568 N/A LYS 42.A N ASN 40.A OD1 no hydrogen 2.863 N/A ALA 43.A N ASN 40.A O no hydrogen 3.178 N/A GLY 45.A N ASP 54.A O no hydrogen 2.809 N/A ASN 48.A N SER 52.A O no hydrogen 2.691 N/A ASN 48.A ND2 SER 52.A OG no hydrogen 2.750 N/A ASN 48.A ND2 ASP 54.A OD1 no hydrogen 3.424 N/A ASN 48.A ND2 ASP 54.A OD2 no hydrogen 3.076 N/A GLY 51.A N ASN 48.A O no hydrogen 2.894 N/A SER 52.A N ASN 50.A OD1 no hydrogen 2.789 N/A SER 52.A OG ASN 50.A OD1 no hydrogen 2.553 N/A ARG 53.A N ASN 62.A OD1 no hydrogen 2.762 N/A ARG 53.A NH1 GLY 45.A O no hydrogen 2.892 N/A TYR 55.A N ILE 60.A O no hydrogen 2.689 N/A TYR 55.A OH GLU 83.A OE2 no hydrogen 3.081 N/A GLY 56.A N ALA 43.A O no hydrogen 2.767 N/A GLN 59.A N GLY 56.A O no hydrogen 2.958 N/A GLN 59.A NE2 ASP 54.A O no hydrogen 3.371 N/A ILE 60.A N TYR 55.A O no hydrogen 2.730 N/A ASN 61.A ND2 SER 52.A OG no hydrogen 2.805 N/A ASN 61.A ND2 ASP 54.A OD1 no hydrogen 2.693 N/A ASN 62.A N ARG 53.A O no hydrogen 2.826 N/A TYR 63.A N ASN 61.A OD1 no hydrogen 2.997 N/A TYR 63.A OH ASN 50.A O no hydrogen 2.722 N/A TYR 64.A N ASN 61.A O no hydrogen 3.343 N/A TRP 65.A N ASN 61.A O no hydrogen 2.864 N/A CYS 66.A N ASN 61.A O no hydrogen 3.041 N/A CYS 66.A SG ILE 60.A O no hydrogen 3.753 N/A SER 67.A N ILE 80.A O no hydrogen 2.633 N/A ALA 72.A N SER 70.A OG no hydrogen 3.035 N/A SER 74.A OG ASN 62.A O no hydrogen 3.096 N/A SER 74.A OG CYS 66.A O no hydrogen 2.455 N/A TYR 75.A N TYR 63.A O no hydrogen 2.708 N/A ASP 76.A N SER 74.A OG no hydrogen 2.864 N/A GLU 77.A N TYR 64.A O no hydrogen 2.756 N/A CYS 78.A N TRP 65.A O no hydrogen 2.912 N/A CYS 78.A SG CYS 96.A O no hydrogen 3.531 N/A LYS 79.A N ASP 76.A O no hydrogen 2.907 N/A ILE 80.A N ASP 76.A OD1 no hydrogen 2.927 N/A CYS 82.A N SER 67.A O no hydrogen 2.670 N/A ASP 84.A N LYS 81.A O no hydrogen 2.774 N/A PHE 85.A N CYS 82.A O no hydrogen 2.827 N/A LEU 86.A N GLU 83.A O no hydrogen 2.955 N/A VAL 87.A N PHE 85.A O no hydrogen 2.702 N/A GLU 91.A N SER 89.A OG no hydrogen 3.173 N/A VAL 94.A N ILE 90.A O no hydrogen 2.716 N/A LYS 95.A N GLU 91.A O no hydrogen 2.777 N/A CYS 96.A N PRO 92.A O no hydrogen 3.008 N/A ALA 97.A N ALA 93.A O no hydrogen 2.777 N/A GLN 98.A N VAL 94.A O no hydrogen 2.788 N/A GLN 98.A NE2 GLN 25.A OE1 no hydrogen 2.747 N/A LEU 99.A N LYS 95.A O no hydrogen 3.212 N/A VAL 100.A N CYS 96.A O no hydrogen 2.898 N/A LEU 101.A N ALA 97.A O no hydrogen 2.795 N/A LYS 102.A N GLN 98.A O no hydrogen 2.888 N/A GLN 103.A N LEU 99.A O no hydrogen 2.789 N/A GLN 104.A N VAL 100.A O no hydrogen 2.581 N/A GLY 105.A N VAL 100.A O no hydrogen 3.263 N/A ALA 108.A N GLY 105.A O no hydrogen 3.180 N/A TRP 109.A N TRP 106.A O no hydrogen 3.179 N/A TRP 109.A NE1 PHE 58.A O no hydrogen 2.715 N/A THR 111.A OG1 GLU 36.A OE2 no hydrogen 2.799 N/A TRP 112.A N TRP 109.A O no hydrogen 2.820 N/A TYR 114.A N THR 111.A O no hydrogen 2.774 N/A CYS 115.A N TRP 112.A O no hydrogen 2.959 N/A CYS 115.A SG HIS 35.A ND1 no hydrogen 3.941 N/A CYS 115.A SG THR 111.A O no hydrogen 3.625 N/A ASP 123.A N SER 121.A OG no hydrogen 3.157 N/A CYS 125.A N ILE 122.A O no hydrogen 2.803 N/A PHE 126.A N ASP 123.A O no hydrogen 3.042 N/A