Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mca_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ASN 4.A OD1 no hydrogen 2.585 N/A LYS 9.A NZ ASN 4.A OD1 no hydrogen 3.385 N/A LYS 9.A NZ SER 5.A O no hydrogen 2.548 N/A CYS 12.A SG LYS 9.A O no hydrogen 3.802 N/A THR 16.A OG1 GLU 17.A OE2 no hydrogen 3.125 N/A ILE 20.A N THR 16.A O no hydrogen 2.897 N/A ARG 21.A N GLU 17.A O no hydrogen 2.905 N/A LEU 22.A N GLU 18.A O no hydrogen 2.902 N/A CYS 23.A N ILE 19.A O no hydrogen 2.898 N/A ASN 24.A N ILE 20.A O no hydrogen 2.869 N/A PHE 26.A N CYS 23.A O no hydrogen 3.095 N/A LEU 28.A N CYS 23.A O no hydrogen 3.451 N/A ALA 33.A N PRO 29.A O no hydrogen 3.271 N/A TYR 34.A N ARG 30.A O no hydrogen 2.943 N/A LYS 35.A N VAL 32.A O no hydrogen 3.256 N/A ILE 36.A N VAL 32.A O no hydrogen 2.954 N/A VAL 37.A N ALA 33.A O no hydrogen 2.943 N/A GLU 39.A N LYS 35.A O no hydrogen 2.883 N/A ILE 42.A N GLU 39.A O no hydrogen 2.921 N/A ASN 43.A N GLU 39.A O no hydrogen 3.431 N/A CYS 49.A SG GLN 52.A OE1 no hydrogen 3.888 N/A GLY 56.A N GLN 52.A O no hydrogen 2.918 N/A LEU 57.A N LEU 53.A O no hydrogen 2.884 N/A LEU 59.A N GLY 56.A O no hydrogen 3.413 N/A ASN 60.A N GLY 56.A O no hydrogen 2.960 N/A ASN 60.A ND2 GLY 56.A O no hydrogen 3.514 N/A ASN 60.A ND2 VAL 100.A O no hydrogen 3.174 N/A CYS 61.A N LEU 57.A O no hydrogen 2.749 N/A CYS 61.A SG LEU 57.A O no hydrogen 3.229 N/A THR 62.A OG1 VAL 58.A O no hydrogen 2.522 N/A PHE 63.A N LEU 59.A O no hydrogen 3.118 N/A PHE 66.A N THR 62.A O no hydrogen 3.410 N/A ASN 67.A ND2 GLU 68.A OE2 no hydrogen 3.302 N/A ASN 67.A ND2 TYR 120.A O no hydrogen 3.334 N/A ARG 70.A N ASN 67.A O no hydrogen 3.344 N/A ARG 70.A NE ASN 67.A O no hydrogen 3.479 N/A HIS 78.A N ARG 75.A O no hydrogen 3.288 N/A PHE 79.A N ARG 75.A O no hydrogen 2.883 N/A ILE 80.A N ILE 76.A O no hydrogen 3.010 N/A SER 82.A N HIS 78.A O no hydrogen 2.907 N/A SER 82.A OG HIS 78.A O no hydrogen 2.388 N/A SER 82.A OG PHE 79.A O no hydrogen 2.992 N/A LYS 83.A N PHE 79.A O no hydrogen 2.897 N/A LYS 83.A NZ ASP 25.A O no hydrogen 3.331 N/A MET 84.A N ILE 80.A O no hydrogen 2.953 N/A CYS 85.A N VAL 81.A O no hydrogen 2.859 N/A CYS 85.A SG THR 90.A O no hydrogen 3.299 N/A CYS 85.A SG LYS 92.A O no hydrogen 3.547 N/A SER 86.A N SER 82.A O no hydrogen 2.955 N/A LEU 87.A N LYS 83.A O no hydrogen 2.892 N/A MET 88.A N MET 84.A O no hydrogen 3.089 N/A THR 90.A N CYS 85.A O no hydrogen 2.945 N/A THR 90.A OG1 MET 88.A O no hydrogen 2.946 N/A ASP 95.A N LYS 92.A O no hydrogen 3.460 N/A VAL 96.A N VAL 93.A O no hydrogen 3.340 N/A ILE 97.A N VAL 93.A O no hydrogen 3.155 N/A GLU 98.A N ASP 94.A O no hydrogen 2.943 N/A CYS 99.A SG ASP 95.A O no hydrogen 3.255 N/A LEU 102.A N GLU 98.A O no hydrogen 2.962 N/A VAL 103.A N CYS 99.A O no hydrogen 2.959 N/A LYS 104.A NZ ASP 124.A OD1 no hydrogen 3.336 N/A GLU 105.A N GLU 105.A OE1 no hydrogen 2.946 N/A LEU 106.A N VAL 103.A O no hydrogen 3.168 N/A ILE 107.A N VAL 103.A O no hydrogen 3.325 N/A ARG 114.A N GLU 110.A O no hydrogen 3.034 N/A ASP 115.A N LYS 111.A O no hydrogen 3.026 N/A GLN 117.A N PHE 113.A O no hydrogen 2.969 N/A ASP 121.A N ILE 118.A O no hydrogen 3.242 N/A ASP 122.A N GLN 117.A O no hydrogen 2.958 N/A GLY 125.A N ASP 122.A OD1 no hydrogen 2.448 N/A GLU 130.A N ARG 127.A O no hydrogen 3.265 N/A ILE 131.A N ARG 127.A O no hydrogen 2.899 N/A ILE 131.A N TYR 128.A O no hydrogen 3.209 N/A ILE 132.A N TYR 128.A O no hydrogen 2.932 N/A ARG 134.A N ILE 131.A O no hydrogen 3.099 N/A LYS 135.A N ILE 131.A O no hydrogen 2.949 N/A SER 138.A N PHE 133.A O no hydrogen 3.421 N/A SER 138.A OG PHE 133.A O no hydrogen 2.248 N/A GLN 151.A N THR 148.A O no hydrogen 2.867 N/A TYR 152.A N THR 148.A O no hydrogen 3.091 N/A TRP 155.A N GLN 151.A O no hydrogen 2.915 N/A LYS 156.A N TYR 152.A O no hydrogen 2.900 N/A LYS 157.A N ASN 153.A O no hydrogen 2.904 N/A ILE 159.A N LYS 156.A O no hydrogen 3.129 N/A ASP 162.A N ILE 159.A O no hydrogen 3.037 N/A