Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cjj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N THR 33.A O no hydrogen 2.659 N/A LYS 5.A N ASN 84.A OD1 no hydrogen 2.917 N/A LYS 5.A NZ GLU 35.A OE2 no hydrogen 2.891 N/A LEU 6.A N GLU 35.A O no hydrogen 2.764 N/A ALA 7.A N LEU 85.A O no hydrogen 3.018 N/A VAL 8.A N LEU 38.A O no hydrogen 2.867 N/A LEU 9.A N VAL 87.A O no hydrogen 3.093 N/A PHE 10.A N LEU 40.A O no hydrogen 2.940 N/A SER 11.A OG ASN 42.A OD1 no hydrogen 2.793 N/A SER 15.A N ASN 13.A OD1 no hydrogen 2.654 N/A GLU 18.A N GLY 14.A O no hydrogen 2.861 N/A ASN 19.A N SER 15.A O no hydrogen 2.972 N/A ILE 20.A N ASN 16.A O no hydrogen 3.268 N/A LEU 21.A N LEU 17.A O no hydrogen 3.321 N/A LEU 21.A N GLU 18.A O no hydrogen 3.295 N/A GLU 22.A N GLU 18.A O no hydrogen 3.258 N/A LEU 24.A N LEU 21.A O no hydrogen 3.309 N/A HIS 25.A N LEU 21.A O no hydrogen 2.913 N/A LYS 27.A N LEU 24.A O no hydrogen 3.105 N/A LYS 27.A NZ GLU 22.A O no hydrogen 3.175 N/A ILE 29.A N ASN 32.A O no hydrogen 2.988 N/A ASN 32.A ND2 TYR 34.A OH no hydrogen 3.553 N/A TYR 34.A N LYS 27.A O no hydrogen 3.210 N/A GLU 35.A N VAL 4.A O no hydrogen 2.958 N/A ILE 36.A N HIS 25.A ND1 no hydrogen 3.126 N/A VAL 37.A N LEU 6.A O no hydrogen 2.744 N/A LEU 40.A N VAL 8.A O no hydrogen 3.179 N/A CYS 41.A N VAL 60.A O no hydrogen 2.831 N/A CYS 41.A SG PHE 10.A O no hydrogen 3.571 N/A CYS 41.A SG LYS 43.A O no hydrogen 3.173 N/A ALA 46.A N LYS 43.A O no hydrogen 3.240 N/A GLY 48.A N GLY 12.A O no hydrogen 3.060 N/A GLN 50.A N PHE 47.A O no hydrogen 3.209 N/A ARG 51.A NE ASN 13.A O no hydrogen 2.836 N/A ALA 52.A N GLY 48.A O no hydrogen 2.878 N/A LYS 53.A N ILE 49.A O no hydrogen 3.174 N/A LYS 54.A N ARG 51.A O no hydrogen 3.246 N/A PHE 55.A N ALA 52.A O no hydrogen 3.155 N/A LEU 57.A N ALA 52.A O no hydrogen 3.095 N/A VAL 60.A N CYS 39.A O no hydrogen 2.883 N/A PHE 70.A N THR 66.A O no hydrogen 3.059 N/A ASP 71.A N ARG 67.A O no hydrogen 2.799 N/A THR 72.A N GLU 68.A O no hydrogen 3.258 N/A THR 72.A OG1 GLU 68.A O no hydrogen 2.276 N/A ILE 73.A N PHE 70.A O no hydrogen 3.133 N/A LEU 74.A N PHE 70.A O no hydrogen 3.466 N/A VAL 75.A N ASP 71.A O no hydrogen 3.048 N/A GLN 76.A N THR 72.A O no hydrogen 3.129 N/A LYS 77.A N ILE 73.A O no hydrogen 2.880 N/A ILE 78.A N LEU 74.A O no hydrogen 3.064 N/A LYS 79.A N VAL 75.A O no hydrogen 3.030 N/A GLU 80.A N GLN 76.A O no hydrogen 3.126 N/A SER 81.A OG LYS 77.A O no hydrogen 3.482 N/A SER 81.A OG ILE 78.A O no hydrogen 2.480 N/A GLY 82.A N LYS 79.A O no hydrogen 3.121 N/A ALA 83.A N SER 81.A OG no hydrogen 3.317 N/A ASN 84.A N LYS 5.A O no hydrogen 2.801 N/A LEU 85.A N LYS 5.A O no hydrogen 3.442 N/A THR 86.A N LYS 103.A O no hydrogen 3.126 N/A VAL 87.A N ALA 7.A O no hydrogen 2.596 N/A LEU 88.A N ILE 105.A O no hydrogen 2.891 N/A ALA 89.A N LEU 9.A O no hydrogen 2.978 N/A SER 95.A N ASP 71.A OD2 no hydrogen 2.853 N/A SER 95.A OG ASP 71.A OD2 no hydrogen 2.475 N/A PHE 98.A N SER 95.A O no hydrogen 2.868 N/A THR 99.A N SER 95.A O no hydrogen 3.152 N/A LYS 100.A N PRO 96.A O no hydrogen 2.914 N/A ASN 101.A N PHE 98.A O no hydrogen 3.139 N/A ILE 102.A N PHE 98.A O no hydrogen 2.826 N/A ILE 105.A N THR 86.A O no hydrogen 2.902 N/A ASN 106.A N HIS 136.A O no hydrogen 2.848 N/A LEU 107.A N ASN 106.A OD1 no hydrogen 2.884 N/A HIS 108.A N SER 134.A O no hydrogen 2.749 N/A HIS 108.A NE2 PHE 115.A O no hydrogen 2.679 N/A SER 110.A OG LEU 114.A O no hydrogen 2.461 N/A SER 110.A OG PHE 115.A O no hydrogen 3.318 N/A LEU 112.A N SER 134.A OG no hydrogen 3.140 N/A LEU 114.A N LEU 111.A O no hydrogen 2.981 N/A GLY 117.A N ASP 143.A OD2 no hydrogen 3.070 N/A GLU 123.A N HIS 119.A O no hydrogen 3.057 N/A SER 124.A N ALA 120.A O no hydrogen 2.921 N/A SER 124.A OG ALA 120.A O no hydrogen 2.720 N/A SER 124.A OG ILE 121.A O no hydrogen 2.999 N/A TYR 125.A N ILE 121.A O no hydrogen 3.203 N/A TYR 125.A N LYS 122.A O no hydrogen 3.200 N/A TYR 125.A OH LEU 157.A O no hydrogen 2.612 N/A GLU 126.A N LYS 122.A O no hydrogen 3.069 N/A LYS 129.A NZ ASP 128.A O no hydrogen 2.599 N/A ALA 131.A N PHE 152.A O no hydrogen 3.061 N/A VAL 133.A N LYS 150.A O no hydrogen 3.239 N/A SER 134.A N HIS 108.A O no hydrogen 2.604 N/A SER 134.A OG SER 110.A O no hydrogen 2.695 N/A VAL 135.A N ALA 148.A O no hydrogen 2.726 N/A HIS 136.A N ASN 106.A O no hydrogen 3.103 N/A HIS 136.A ND1 TRP 137.A O no hydrogen 2.688 N/A VAL 138.A N ALA 104.A O no hydrogen 2.843 N/A SER 139.A OG GLU 141.A O no hydrogen 3.241 N/A GLU 140.A N GLU 140.A OE2 no hydrogen 2.685 N/A GLU 141.A N SER 139.A OG no hydrogen 3.317 N/A GLY 144.A N GLU 141.A O no hydrogen 2.959 N/A ILE 147.A N VAL 135.A O no hydrogen 2.614 N/A ALA 148.A N VAL 135.A O no hydrogen 3.140 N/A GLN 149.A NE2 LEU 112.A O no hydrogen 3.428 N/A GLN 149.A NE2 SER 134.A OG no hydrogen 2.540 N/A LYS 150.A N VAL 133.A O no hydrogen 3.244 N/A PHE 152.A N ALA 131.A O no hydrogen 2.857 N/A LYS 154.A N LYS 129.A O no hydrogen 2.878 N/A LYS 154.A NZ SER 124.A O no hydrogen 3.102 N/A LYS 154.A NZ TYR 125.A O no hydrogen 2.988 N/A LYS 154.A NZ SER 127.A O no hydrogen 3.002 N/A LEU 157.A N LYS 154.A O no hydrogen 3.282 N/A SER 158.A N GLU 161.A OE2 no hydrogen 2.750 N/A GLU 161.A N SER 158.A OG no hydrogen 3.244 N/A PHE 162.A N SER 158.A O no hydrogen 2.717 N/A GLU 163.A N PHE 159.A O no hydrogen 2.832 N/A GLU 164.A N GLU 160.A O no hydrogen 2.899 N/A LYS 165.A N GLU 161.A O no hydrogen 3.154 N/A LYS 165.A N PHE 162.A O no hydrogen 3.091 N/A ILE 166.A N PHE 162.A O no hydrogen 3.166 N/A HIS 167.A N GLU 163.A O no hydrogen 3.045 N/A HIS 167.A ND1 GLU 170.A OE1 no hydrogen 3.181 N/A SER 168.A N GLU 164.A O no hydrogen 3.165 N/A SER 168.A OG GLU 164.A O no hydrogen 2.558 N/A LEU 169.A N LYS 165.A O no hydrogen 2.838 N/A GLU 170.A N ILE 166.A O no hydrogen 2.820 N/A HIS 171.A N HIS 167.A O no hydrogen 3.442 N/A GLU 172.A N SER 168.A O no hydrogen 3.154 N/A ILE 173.A N LEU 169.A O no hydrogen 2.879 N/A LEU 174.A N GLU 170.A O no hydrogen 2.916 N/A LEU 176.A N GLU 172.A O no hydrogen 3.447 N/A SER 177.A N ILE 173.A O no hydrogen 2.722 N/A SER 177.A OG ILE 173.A O no hydrogen 2.263 N/A SER 177.A OG LEU 174.A O no hydrogen 3.471 N/A GLU 180.A N LEU 176.A O no hydrogen 3.337 N/A ILE 181.A N SER 177.A O no hydrogen 3.428 N/A PHE 182.A N ILE 179.A O no hydrogen 3.082 N/A SER 183.A N ILE 179.A O no hydrogen 3.084 N/A