Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3njo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLU 4.A OE1 no hydrogen 3.223 N/A GLU 4.A N THR 1.A OG1 no hydrogen 3.025 N/A ARG 5.A N THR 1.A O no hydrogen 3.065 N/A SER 6.A N GLU 3.A O no hydrogen 3.073 N/A GLU 7.A N GLU 4.A O no hydrogen 3.264 N/A LEU 8.A N ARG 5.A O no hydrogen 3.174 N/A ILE 12.A N LEU 8.A O no hydrogen 2.972 N/A ALA 13.A N LYS 9.A O no hydrogen 3.235 N/A GLU 14.A N ASN 10.A O no hydrogen 3.116 N/A GLU 14.A N SER 11.A O no hydrogen 3.148 N/A PHE 15.A N SER 11.A O no hydrogen 2.854 N/A HIS 16.A N ILE 12.A O no hydrogen 3.026 N/A HIS 16.A ND1 SER 137.A OG no hydrogen 2.970 N/A HIS 16.A NE2 THR 120.A OG1 no hydrogen 2.738 N/A THR 17.A OG1 ILE 12.A O no hydrogen 2.833 N/A THR 17.A OG1 ALA 13.A O no hydrogen 3.453 N/A TYR 18.A OH SER 137.A OG no hydrogen 2.528 N/A ASP 21.A N SER 24.A OG no hydrogen 2.867 N/A SER 24.A N ASP 21.A O no hydrogen 3.016 N/A SER 24.A OG ASP 21.A O no hydrogen 2.708 N/A CYS 25.A N.A VAL 140.A O no hydrogen 3.117 N/A CYS 25.A N.B VAL 140.A O no hydrogen 3.102 N/A CYS 25.A SG.A VAL 140.A O no hydrogen 3.912 N/A CYS 25.A SG.B SER 26.A O no hydrogen 3.451 N/A SER 26.A OG TYR 138.A O no hydrogen 3.565 N/A SER 27.A N TYR 138.A O no hydrogen 3.049 N/A SER 27.A OG ASP 150.A OD1 no hydrogen 3.483 N/A HIS 29.A N GLU 136.A O no hydrogen 2.991 N/A HIS 29.A NE2 ASP 150.A OD1 no hydrogen 3.033 N/A GLN 31.A N VAL 134.A O no hydrogen 2.982 N/A GLN 31.A NE2 ARG 32.A O no hydrogen 3.531 N/A ARG 32.A NE GLU 4.A OE2 no hydrogen 2.791 N/A ARG 32.A NH2 GLU 4.A OE1 no hydrogen 2.749 N/A ARG 32.A NH2 GLU 4.A OE2 no hydrogen 3.126 N/A ILE 33.A N THR 132.A O no hydrogen 2.670 N/A HIS 34.A N GLU 165.A OE2 no hydrogen 3.078 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.653 N/A LEU 39.A N PRO 36.A O no hydrogen 3.153 N/A VAL 40.A N PRO 36.A O no hydrogen 3.131 N/A TRP 41.A N PRO 37.A O no hydrogen 2.772 N/A SER 42.A N GLU 38.A O no hydrogen 3.107 N/A SER 42.A OG LEU 39.A O no hydrogen 2.843 N/A ILE 43.A N VAL 40.A O no hydrogen 2.969 N/A VAL 44.A N VAL 40.A O no hydrogen 3.118 N/A ARG 45.A N TRP 41.A O no hydrogen 2.958 N/A ARG 45.A NE ASP 96.A OD1 no hydrogen 3.093 N/A ARG 45.A NH2 ASP 96.A OD1 no hydrogen 3.429 N/A ARG 45.A NH2 ASP 96.A OD2 no hydrogen 2.913 N/A ARG 46.A N ILE 43.A O no hydrogen 3.266 N/A ARG 46.A NE ASP 48.A OD1 no hydrogen 3.299 N/A ARG 46.A NH2 ASP 48.A OD2 no hydrogen 3.061 N/A LYS 49.A N ARG 46.A O no hydrogen 3.323 N/A GLN 51.A N GLN 51.A OE1 no hydrogen 2.777 N/A THR 52.A N LYS 49.A O no hydrogen 3.459 N/A THR 52.A OG1 LYS 49.A O no hydrogen 3.329 N/A TYR 53.A N PRO 50.A O no hydrogen 2.941 N/A HIS 55.A N ASN 156.A OD1 no hydrogen 2.972 N/A SER 59.A N ILE 77.A O no hydrogen 3.278 N/A CYS 60.A SG ASP 48.A O no hydrogen 3.368 N/A SER 61.A N ASP 75.A O no hydrogen 2.692 N/A GLY 71.A N LEU 91.A O no hydrogen 2.840 N/A CYS 72.A N ARG 69.A O no hydrogen 2.933 N/A CYS 72.A SG GLU 67.A O no hydrogen 4.000 N/A CYS 72.A SG ARG 69.A O no hydrogen 3.340 N/A ARG 74.A N GLU 89.A O no hydrogen 2.996 N/A ARG 74.A NE GLU 89.A OE1 no hydrogen 2.720 N/A ARG 74.A NH1 PHE 47.A O no hydrogen 2.590 N/A ARG 74.A NH2 GLU 89.A OE1 no hydrogen 2.770 N/A ASP 75.A N SER 61.A O no hydrogen 2.701 N/A VAL 76.A N SER 87.A O no hydrogen 3.196 N/A ILE 77.A N SER 59.A O no hydrogen 2.981 N/A VAL 78.A N ASN 85.A O no hydrogen 2.894 N/A ILE 79.A N PHE 56.A O no hydrogen 2.924 N/A SER 87.A N VAL 76.A O no hydrogen 2.882 N/A SER 87.A OG GLU 89.A OE2 no hydrogen 2.892 N/A THR 88.A N GLY 107.A O no hydrogen 2.676 N/A THR 88.A OG1 ASP 75.A OD1.A no hydrogen 3.487 N/A THR 88.A OG1 ASP 75.A OD1.B no hydrogen 3.529 N/A GLU 89.A N ARG 74.A O no hydrogen 3.268 N/A ARG 90.A N SER 104.A O no hydrogen 3.054 N/A ARG 90.A NH1 ASP 92.A OD1 no hydrogen 2.706 N/A LEU 91.A N CYS 72.A O no hydrogen 2.921 N/A ASP 92.A N GLY 102.A O no hydrogen 2.816 N/A ILE 93.A N GLY 102.A O no hydrogen 3.397 N/A ASP 95.A N VAL 100.A O no hydrogen 2.772 N/A ARG 98.A N ASP 95.A OD2 no hydrogen 3.281 N/A VAL 100.A N ASP 95.A O no hydrogen 2.892 N/A THR 101.A N THR 119.A O no hydrogen 3.319 N/A THR 101.A OG1 ILE 93.A O no hydrogen 3.282 N/A GLY 102.A N ILE 93.A O no hydrogen 3.079 N/A PHE 103.A N SER 117.A O no hydrogen 3.206 N/A SER 104.A N ARG 90.A O no hydrogen 3.169 N/A SER 104.A OG ASP 92.A OD1 no hydrogen 3.355 N/A SER 104.A OG ASP 92.A OD2 no hydrogen 3.395 N/A ILE 105.A N TYR 115.A O no hydrogen 2.765 N/A ILE 106.A N THR 88.A O no hydrogen 2.576 N/A GLY 107.A N THR 88.A O no hydrogen 3.246 N/A GLU 109.A N THR 86.A O no hydrogen 3.041 N/A HIS 110.A NE2 GLY 107.A O no hydrogen 3.197 N/A ASN 114.A ND2 ASP 141.A OD2 no hydrogen 3.172 N/A LYS 116.A N VAL 139.A O no hydrogen 3.092 N/A SER 117.A N PHE 103.A O no hydrogen 2.936 N/A SER 117.A OG GLU 136.A OE2 no hydrogen 3.409 N/A SER 117.A OG SER 137.A O no hydrogen 3.119 N/A VAL 118.A N SER 137.A O no hydrogen 3.111 N/A THR 119.A N THR 101.A O no hydrogen 3.015 N/A THR 120.A N LEU 135.A O no hydrogen 2.899 N/A THR 120.A OG1 HIS 16.A NE2 no hydrogen 2.738 N/A THR 120.A OG1 HIS 122.A NE2 no hydrogen 2.728 N/A VAL 121.A N ARG 99.A O no hydrogen 3.483 N/A HIS 122.A N VAL 133.A O no hydrogen 2.734 N/A HIS 122.A NE2 THR 120.A OG1 no hydrogen 2.728 N/A ARG 123.A NH1 GLU 38.A OE2 no hydrogen 2.915 N/A ARG 123.A NH2 GLU 38.A OE2 no hydrogen 2.368 N/A PHE 124.A N TRP 131.A O no hydrogen 3.234 N/A LYS 126.A N ARG 129.A O no hydrogen 2.955 N/A ARG 129.A N GLU 127.A O no hydrogen 2.338 N/A TRP 131.A N PHE 124.A O no hydrogen 2.789 N/A THR 132.A N ILE 33.A O no hydrogen 2.785 N/A THR 132.A OG1 ALA 35.A O no hydrogen 2.754 N/A VAL 133.A N HIS 122.A O no hydrogen 2.836 N/A VAL 134.A N GLN 31.A O no hydrogen 2.879 N/A LEU 135.A N THR 120.A O no hydrogen 2.919 N/A GLU 136.A N HIS 29.A O no hydrogen 3.052 N/A SER 137.A N VAL 118.A O no hydrogen 3.011 N/A SER 137.A OG HIS 16.A ND1 no hydrogen 2.970 N/A SER 137.A OG TYR 18.A OH no hydrogen 2.528 N/A TYR 138.A N SER 27.A O no hydrogen 3.105 N/A TYR 138.A OH ASP 150.A OD1 no hydrogen 2.635 N/A VAL 139.A N LYS 116.A O no hydrogen 3.023 N/A VAL 140.A N CYS 25.A O.A no hydrogen 3.251 N/A VAL 140.A N CYS 25.A O.B no hydrogen 3.148 N/A ASP 141.A N THR 113.A O no hydrogen 3.264 N/A MET 142.A N GLY 23.A O no hydrogen 2.719 N/A ALA 149.A N THR 145.A O no hydrogen 3.330 N/A ASP 150.A N ARG 146.A O no hydrogen 3.131 N/A THR 151.A N MET 147.A O no hydrogen 3.131 N/A THR 151.A OG1 MET 147.A O no hydrogen 2.694 N/A VAL 152.A N PHE 148.A O no hydrogen 3.027 N/A VAL 153.A N ALA 149.A O no hydrogen 3.062 N/A LYS 154.A N ASP 150.A O no hydrogen 3.243 N/A LEU 155.A N THR 151.A O no hydrogen 3.110 N/A ASN 156.A N VAL 152.A O no hydrogen 2.818 N/A LEU 157.A N VAL 153.A O no hydrogen 2.991 N/A GLN 158.A N LYS 154.A O no hydrogen 2.928 N/A LYS 159.A N LEU 155.A O no hydrogen 2.838 N/A LYS 159.A NZ GLN 51.A O no hydrogen 3.176 N/A LYS 159.A NZ LYS 54.A O no hydrogen 2.655 N/A LEU 160.A N ASN 156.A O no hydrogen 2.910 N/A ALA 161.A N LEU 157.A O no hydrogen 3.262 N/A THR 162.A N GLN 158.A O no hydrogen 3.197 N/A THR 162.A OG1 GLN 158.A O no hydrogen 3.283 N/A VAL 163.A N LYS 159.A O no hydrogen 2.900 N/A ALA 164.A N LEU 160.A O no hydrogen 3.043 N/A GLU 165.A N ALA 161.A O no hydrogen 2.970 N/A ALA 166.A N THR 162.A O no hydrogen 3.152 N/A MET 167.A N ALA 164.A O no hydrogen 3.157 N/A ALA 168.A N ALA 164.A O no hydrogen 3.301 N/A ARG 169.A N GLU 165.A O no hydrogen 3.423 N/A