Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cde_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N THR 25.A O no hydrogen 2.883 N/A GLU 4.A N ASN 23.A O no hydrogen 2.597 N/A GLN 5.A NE2 CYS 89.A O no hydrogen 3.447 N/A SER 6.A N GLN 21.A O no hydrogen 3.347 N/A LEU 10.A N GLN 108.A O no hydrogen 2.920 N/A ILE 12.A N THR 110.A O no hydrogen 2.739 N/A GLY 15.A N SER 79.A O no hydrogen 3.049 N/A LYS 16.A N SER 79.A OG no hydrogen 3.163 N/A LEU 20.A N LEU 74.A O no hydrogen 3.272 N/A GLN 21.A N SER 6.A O no hydrogen 3.162 N/A CYS 22.A N SER 72.A O no hydrogen 2.708 N/A CYS 22.A SG GLU 4.A O no hydrogen 3.944 N/A ASN 23.A N GLU 4.A O no hydrogen 2.693 N/A ASN 23.A ND2 GLN 71.A OE1 no hydrogen 3.338 N/A THR 25.A N GLN 2.A O no hydrogen 2.883 N/A ASN 31.A ND2 SER 92.A OG no hydrogen 3.340 N/A LEU 32.A N MET 49.A O no hydrogen 2.954 N/A ARG 33.A N VAL 90.A O no hydrogen 2.770 N/A TRP 34.A N THR 47.A O no hydrogen 3.226 N/A TYR 35.A N ILE 88.A O no hydrogen 2.853 N/A LYS 36.A N VAL 44.A O no hydrogen 3.317 N/A LYS 36.A NZ SER 82.A O no hydrogen 3.164 N/A LYS 36.A NZ ASP 83.A OD1 no hydrogen 3.329 N/A ARG 41.A N ASP 38.A O no hydrogen 2.631 N/A LEU 46.A N TRP 34.A O no hydrogen 2.875 N/A THR 47.A OG1 LEU 46.A O no hydrogen 2.516 N/A MET 49.A N LEU 32.A O no hydrogen 2.744 N/A THR 50.A OG1 SER 30.A O no hydrogen 3.277 N/A LYS 56.A NZ ILE 48.A O no hydrogen 3.124 N/A LYS 56.A NZ SER 52.A OG no hydrogen 2.802 N/A ASN 58.A N TYR 61.A O no hydrogen 3.098 N/A TYR 61.A N ASN 58.A O no hydrogen 3.249 N/A TYR 61.A OH ASP 83.A OD1 no hydrogen 2.936 N/A ALA 63.A N LYS 56.A O no hydrogen 3.000 N/A THR 64.A OG1 ASN 54.A O no hydrogen 3.121 N/A THR 64.A OG1 SER 73.A O no hydrogen 3.321 N/A THR 69.A N ASP 66.A OD1 no hydrogen 3.125 N/A THR 69.A OG1 ASP 66.A O no hydrogen 3.409 N/A THR 69.A OG1 ALA 67.A O no hydrogen 3.253 N/A LYS 70.A NZ ASP 66.A OD1 no hydrogen 2.934 N/A LYS 70.A NZ ASP 66.A OD2 no hydrogen 2.470 N/A LYS 70.A NZ ASP 68.A OD1 no hydrogen 2.710 N/A SER 72.A N CYS 22.A O no hydrogen 2.851 N/A SER 72.A OG THR 64.A O no hydrogen 2.443 N/A SER 73.A N THR 64.A O no hydrogen 2.851 N/A LEU 74.A N LEU 20.A O no hydrogen 2.889 N/A HIS 75.A N THR 62.A O no hydrogen 2.462 N/A ILE 76.A N CYS 18.A O no hydrogen 2.828 N/A THR 77.A N ARG 60.A O no hydrogen 2.992 N/A THR 77.A OG1 HIS 75.A NE2 no hydrogen 3.190 N/A ALA 78.A N ASN 17.A OD1 no hydrogen 2.887 N/A SER 79.A N LYS 16.A O no hydrogen 3.034 N/A SER 79.A OG LEU 13.A O no hydrogen 2.597 N/A SER 79.A OG LYS 16.A O no hydrogen 2.896 N/A GLN 80.A N ASP 83.A OD2 no hydrogen 2.881 N/A ASP 83.A N GLN 80.A O no hydrogen 2.564 N/A SER 84.A N LEU 81.A O no hydrogen 2.933 N/A SER 84.A OG LEU 81.A O no hydrogen 2.313 N/A SER 86.A OG GLN 37.A O no hydrogen 3.133 N/A TYR 87.A N THR 107.A O no hydrogen 3.355 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.450 N/A ILE 88.A N TYR 35.A O no hydrogen 3.283 N/A VAL 90.A N ARG 33.A O no hydrogen 2.767 N/A VAL 91.A N TYR 102.A O no hydrogen 3.114 N/A ASP 93.A N ARG 100.A O no hydrogen 3.199 N/A TYR 102.A N VAL 91.A O no hydrogen 2.834 N/A TYR 102.A OH ASP 93.A OD1 no hydrogen 3.111 N/A TYR 102.A OH ASP 93.A OD2 no hydrogen 3.261 N/A THR 107.A N TYR 87.A O no hydrogen 3.274 N/A THR 107.A OG1 PRO 7.A O no hydrogen 2.488 N/A GLN 108.A N GLN 8.A O no hydrogen 3.068 N/A GLN 108.A NE2 LEU 109.A O no hydrogen 3.617 N/A LEU 109.A N ALA 85.A O no hydrogen 2.863 N/A THR 110.A OG1 LEU 10.A O no hydrogen 3.251 N/A TRP 112.A N ILE 12.A O no hydrogen 2.759 N/A GLN 116.A N ASP 114.A O no hydrogen 3.231 N/A ASP 119.A N ASP 140.A O no hydrogen 2.997 N/A ALA 121.A N THR 139.A O no hydrogen 3.120 N/A TYR 123.A N LEU 137.A O no hydrogen 2.663 N/A LEU 125.A N VAL 135.A O no hydrogen 2.817 N/A SER 128.A OG ASP 127.A OD1 no hydrogen 3.544 N/A LYS 129.A N ASP 127.A OD1 no hydrogen 2.521 N/A SER 131.A OG ASP 127.A OD2 no hydrogen 2.820 N/A SER 131.A OG LYS 129.A O no hydrogen 3.539 N/A SER 131.A OG LYS 133.A O no hydrogen 3.557 N/A VAL 135.A N LEU 125.A O no hydrogen 3.483 N/A CYS 136.A N ALA 177.A O no hydrogen 2.995 N/A LEU 137.A N TYR 123.A O no hydrogen 2.732 N/A PHE 138.A N ALA 175.A O no hydrogen 2.912 N/A THR 139.A N ALA 121.A O no hydrogen 2.744 N/A ASP 140.A N ASN 173.A O no hydrogen 3.260 N/A SER 143.A OG PRO 113.A O no hydrogen 3.267 N/A THR 145.A N ASP 142.A O no hydrogen 2.875 N/A THR 145.A OG1 ASP 142.A O no hydrogen 2.945 N/A THR 145.A OG1 ASP 142.A OD1 no hydrogen 2.537 N/A SER 148.A OG ASN 192.A O no hydrogen 2.503 N/A SER 150.A OG VAL 155.A O no hydrogen 2.881 N/A VAL 155.A N ASP 152.A O no hydrogen 2.452 N/A TYR 156.A N TRP 178.A O no hydrogen 2.937 N/A THR 158.A N VAL 176.A O no hydrogen 2.897 N/A THR 158.A OG1 VAL 176.A O no hydrogen 3.190 N/A LYS 160.A NZ THR 145.A O no hydrogen 3.509 N/A THR 161.A N SER 174.A O no hydrogen 3.141 N/A THR 161.A OG1 ASP 159.A O no hydrogen 3.346 N/A LEU 163.A N SER 172.A O no hydrogen 3.293 N/A MET 165.A N PHE 170.A O no hydrogen 2.652 N/A MET 168.A N MET 165.A O no hydrogen 2.869 N/A ASP 169.A N ARG 166.A O no hydrogen 2.704 N/A PHE 170.A N MET 165.A O no hydrogen 3.153 N/A LYS 171.A NZ GLU 14.A OE1 no hydrogen 2.779 N/A LYS 171.A NZ GLU 14.A OE2 no hydrogen 3.355 N/A SER 172.A N LEU 163.A O no hydrogen 3.175 N/A ASN 173.A ND2 PHE 141.A O no hydrogen 2.959 N/A SER 174.A OG THR 161.A O no hydrogen 3.385 N/A ALA 175.A N PHE 138.A O no hydrogen 2.915 N/A VAL 176.A N THR 158.A OG1 no hydrogen 2.949 N/A ALA 177.A N CYS 136.A O no hydrogen 3.041 N/A TRP 178.A N TYR 156.A O no hydrogen 2.923 N/A SER 179.A OG ASP 154.A O no hydrogen 2.748 N/A ASN 180.A N SER 179.A OG no hydrogen 2.672 N/A PHE 184.A N SER 182.A O no hydrogen 2.647 N/A ALA 189.A N ALA 185.A O no hydrogen 3.261 N/A