Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lo0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 GLY 6.A O no hydrogen 3.361 N/A GLY 6.A N THR 4.A OG1 no hydrogen 3.388 N/A ASN 8.A ND2 GLU 12.A OE1 no hydrogen 3.368 N/A GLU 12.A N ASN 8.A O no hydrogen 2.834 N/A ILE 13.A N ALA 85.A O no hydrogen 2.895 N/A ASN 14.A N GLY 5.A O no hydrogen 2.959 N/A ASN 14.A ND2 THR 4.A O no hydrogen 3.031 N/A VAL 15.A N ILE 83.A O no hydrogen 2.871 N/A ILE 16.A N PHE 55.A O no hydrogen 2.906 N/A ILE 17.A N ALA 81.A O no hydrogen 3.028 N/A GLU 18.A N TYR 53.A O no hydrogen 2.829 N/A ILE 19.A N TYR 53.A O no hydrogen 2.985 N/A SER 20.A OG VAL 77.A O no hydrogen 2.752 N/A GLN 21.A N ASN 52.A OD1 no hydrogen 2.947 N/A GLN 21.A NE2 SER 73.A O no hydrogen 2.929 N/A ASN 22.A N TYR 49.A O no hydrogen 3.371 N/A SER 23.A OG SER 20.A O no hydrogen 2.763 N/A SER 23.A OG CYS 24.A O no hydrogen 3.335 N/A VAL 26.A N CYS 24.A O no hydrogen 2.674 N/A LYS 27.A N ARG 41.A O no hydrogen 2.817 N/A GLU 29.A N CYS 38.A O no hydrogen 2.892 N/A PHE 30.A N GLU 18.A OE2 no hydrogen 2.986 N/A ASP 31.A N LEU 36.A O no hydrogen 2.874 N/A LYS 34.A N ASP 31.A OD1 no hydrogen 3.036 N/A ASN 35.A N ASP 31.A O no hydrogen 2.705 N/A LEU 36.A N ASP 31.A O no hydrogen 3.357 N/A CYS 38.A N GLU 29.A O no hydrogen 2.870 N/A CYS 38.A SG LEU 36.A O no hydrogen 4.033 N/A ASP 40.A N LYS 27.A O no hydrogen 2.745 N/A ARG 41.A N LYS 27.A O no hydrogen 3.486 N/A LEU 43.A N PRO 25.A O no hydrogen 2.913 N/A ASN 52.A N VAL 71.A O no hydrogen 3.149 N/A ASN 52.A ND2 VAL 71.A O no hydrogen 3.443 N/A TYR 53.A N ILE 19.A O no hydrogen 2.849 N/A GLY 54.A N VAL 69.A O no hydrogen 2.924 N/A PHE 55.A N ILE 16.A O no hydrogen 3.014 N/A ILE 56.A N VAL 67.A O no hydrogen 2.983 N/A THR 59.A OG1 ILE 56.A O no hydrogen 2.645 N/A CYS 60.A N ALA 155.A O no hydrogen 2.823 N/A CYS 60.A SG ALA 61.A O no hydrogen 3.645 N/A CYS 60.A SG GLY 64.A O no hydrogen 3.168 N/A ALA 61.A N ASP 65.A O no hydrogen 2.721 N/A GLY 64.A N ALA 61.A O no hydrogen 3.104 N/A ASP 65.A N ASP 63.A OD1 no hydrogen 2.568 N/A VAL 67.A N THR 59.A OG1 no hydrogen 2.815 N/A VAL 69.A N GLY 54.A O no hydrogen 2.815 N/A LEU 70.A N ILE 100.A O no hydrogen 2.739 N/A VAL 71.A N ASN 52.A O no hydrogen 2.728 N/A ALA 72.A N ALA 102.A O no hydrogen 3.025 N/A SER 73.A OG PHE 75.A O no hydrogen 2.559 N/A ARG 74.A NE ASP 109.A OD1 no hydrogen 3.208 N/A ARG 74.A NE ASP 109.A OD2 no hydrogen 2.637 N/A ARG 74.A NH2 ASP 109.A OD1 no hydrogen 3.437 N/A VAL 77.A N ASN 52.A OD1 no hydrogen 2.918 N/A SER 79.A OG GLU 18.A O no hydrogen 2.741 N/A GLY 80.A N ILE 17.A O no hydrogen 2.750 N/A ALA 81.A N MET 78.A O no hydrogen 3.239 N/A ILE 83.A N VAL 15.A O no hydrogen 2.892 N/A ALA 85.A N ILE 13.A O no hydrogen 2.807 N/A ARG 86.A N VAL 103.A O no hydrogen 2.752 N/A ARG 86.A NH1 ILE 115.A O no hydrogen 3.079 N/A ARG 86.A NH2 ILE 115.A O no hydrogen 2.880 N/A VAL 88.A N LEU 101.A O no hydrogen 2.768 N/A VAL 90.A N LYS 143.A O no hydrogen 3.036 N/A LEU 91.A N LYS 99.A O no hydrogen 2.863 N/A VAL 92.A N GLY 141.A O no hydrogen 2.924 N/A MET 93.A N ASP 97.A O no hydrogen 2.916 N/A HIS 94.A N SER 138.A O no hydrogen 2.612 N/A ASP 97.A N MET 93.A O no hydrogen 2.543 N/A LYS 99.A N LEU 91.A O no hydrogen 2.861 N/A LYS 99.A NZ TYR 53.A OH no hydrogen 3.127 N/A LYS 99.A NZ ASP 68.A OD2 no hydrogen 3.398 N/A LYS 99.A NZ ASP 97.A OD1 no hydrogen 3.428 N/A LYS 99.A NZ ASP 97.A OD2 no hydrogen 3.471 N/A ILE 100.A N ASP 68.A O no hydrogen 2.986 N/A LEU 101.A N GLY 89.A O no hydrogen 2.907 N/A ALA 102.A N LEU 70.A O no hydrogen 2.848 N/A VAL 103.A N ARG 86.A O no hydrogen 2.899 N/A THR 105.A N ARG 84.A O no hydrogen 3.208 N/A VAL 108.A N THR 105.A O no hydrogen 2.719 N/A ASP 109.A N THR 105.A O no hydrogen 2.959 N/A GLN 110.A NE2 HIS 106.A O no hydrogen 3.517 N/A TYR 111.A N ASP 109.A OD1 no hydrogen 3.135 N/A ASN 113.A N GLN 110.A O no hydrogen 3.064 N/A ILE 115.A N TYR 112.A O no hydrogen 2.817 N/A LYS 116.A N ASP 120.A OD2 no hydrogen 2.933 N/A LYS 116.A NZ ASN 113.A O no hydrogen 2.904 N/A ASP 117.A N ASP 120.A OD2 no hydrogen 3.201 N/A SER 119.A OG ASP 117.A OD2 no hydrogen 2.714 N/A ASP 120.A N ASP 117.A O no hydrogen 2.987 N/A PHE 121.A N TYR 118.A O no hydrogen 2.999 N/A PHE 125.A N PRO 122.A O no hydrogen 2.969 N/A LEU 126.A N PRO 122.A O no hydrogen 3.299 N/A ASN 127.A N VAL 123.A O no hydrogen 2.792 N/A SER 128.A N SER 124.A O no hydrogen 3.037 N/A ILE 129.A N PHE 125.A O no hydrogen 3.133 N/A SER 130.A N LEU 126.A O no hydrogen 3.196 N/A SER 130.A OG LEU 126.A O no hydrogen 3.507 N/A SER 130.A OG ASN 127.A O no hydrogen 3.190 N/A HIS 131.A N ASN 127.A O no hydrogen 2.967 N/A PHE 132.A N SER 128.A O no hydrogen 3.117 N/A PHE 133.A N ILE 129.A O no hydrogen 3.321 N/A THR 134.A N SER 130.A O no hydrogen 3.170 N/A THR 134.A OG1 SER 130.A O no hydrogen 2.763 N/A PHE 135.A N HIS 131.A O no hydrogen 3.022 N/A TYR 136.A N PHE 132.A O no hydrogen 2.922 N/A SER 138.A N HIS 94.A O no hydrogen 2.724 N/A GLU 140.A N VAL 92.A O no hydrogen 2.774 N/A GLY 141.A N VAL 92.A O no hydrogen 3.247 N/A LYS 143.A N VAL 90.A O no hydrogen 2.922 N/A VAL 145.A N ASP 117.A OD1 no hydrogen 3.051 N/A VAL 147.A N ASP 144.A OD1 no hydrogen 3.100 N/A ALA 148.A N ASP 144.A O no hydrogen 3.208 N/A GLU 149.A N VAL 145.A O no hydrogen 2.944 N/A LYS 150.A N THR 146.A O no hydrogen 2.991 N/A LEU 151.A N VAL 147.A O no hydrogen 2.897 N/A ILE 152.A N ALA 148.A O no hydrogen 2.946 N/A LEU 153.A N GLU 149.A O no hydrogen 2.913 N/A SER 154.A N LYS 150.A O no hydrogen 2.920 N/A SER 154.A OG LEU 151.A O no hydrogen 2.981 N/A ALA 155.A N LEU 151.A O no hydrogen 3.229 N/A ALA 155.A N ILE 152.A O no hydrogen 3.135 N/A LEU 156.A N LEU 153.A O no hydrogen 3.103 N/A