Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ujl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N THR 1.A O no hydrogen 3.024 N/A LEU 6.A N ALA 2.A O no hydrogen 3.105 N/A ALA 7.A N LEU 3.A O no hydrogen 2.873 N/A GLY 8.A N ALA 4.A O no hydrogen 2.903 N/A LYS 9.A N THR 5.A O no hydrogen 2.799 N/A LEU 10.A N LEU 6.A O no hydrogen 2.974 N/A ALA 11.A N ALA 7.A O no hydrogen 3.016 N/A GLU 12.A N GLY 8.A O no hydrogen 2.879 N/A ARG 13.A N LYS 9.A O no hydrogen 2.967 N/A ARG 13.A N LEU 10.A O no hydrogen 3.151 N/A VAL 14.A N ALA 11.A O no hydrogen 3.045 N/A GLY 15.A N GLU 12.A O no hydrogen 3.093 N/A MET 16.A N ALA 11.A O no hydrogen 2.998 N/A ILE 25.A N PRO 21.A O no hydrogen 2.738 N/A THR 26.A N GLN 22.A O no hydrogen 3.141 N/A THR 26.A OG1 GLN 22.A O no hydrogen 2.759 N/A THR 27.A N GLU 23.A O no hydrogen 2.959 N/A THR 27.A OG1 GLU 23.A O no hydrogen 2.881 N/A LEU 28.A N LEU 24.A O no hydrogen 2.789 N/A ARG 29.A N ILE 25.A O no hydrogen 2.802 N/A GLN 30.A N THR 26.A O no hydrogen 3.196 N/A THR 31.A N LEU 28.A O no hydrogen 3.123 N/A THR 31.A OG1 THR 27.A O no hydrogen 2.904 N/A ALA 32.A N LEU 28.A O no hydrogen 3.368 N/A PHE 33.A N ARG 29.A O no hydrogen 2.998 N/A SER 38.A N GLN 41.A OE1 no hydrogen 2.964 N/A ALA 40.A N SER 38.A OG no hydrogen 3.301 N/A GLN 41.A NE2 GLY 70.A O no hydrogen 2.932 N/A PHE 42.A N SER 38.A O no hydrogen 2.946 N/A ILE 43.A N ASP 39.A O no hydrogen 2.914 N/A ALA 44.A N ALA 40.A O no hydrogen 3.142 N/A LEU 45.A N GLN 41.A O no hydrogen 3.051 N/A LEU 46.A N PHE 42.A O no hydrogen 3.260 N/A ILE 47.A N ILE 43.A O no hydrogen 3.275 N/A VAL 48.A N ALA 44.A O no hydrogen 3.043 N/A ALA 49.A N LEU 45.A O no hydrogen 2.935 N/A ASN 50.A N LEU 46.A O no hydrogen 3.278 N/A GLN 51.A N ILE 47.A O no hydrogen 3.136 N/A TYR 52.A N VAL 48.A O no hydrogen 3.146 N/A GLY 53.A N ALA 49.A O no hydrogen 3.046 N/A GLY 53.A N ASN 50.A O no hydrogen 3.176 N/A LEU 54.A N ALA 49.A O no hydrogen 3.059 N/A ASN 55.A N GLU 60.A OE1 no hydrogen 2.806 N/A THR 58.A N ASN 55.A OD1 no hydrogen 3.067 N/A THR 58.A OG1 ASN 55.A OD1 no hydrogen 2.942 N/A LYS 59.A N PRO 56.A O no hydrogen 3.053 N/A LYS 59.A NZ THR 31.A O no hydrogen 2.833 N/A GLU 60.A N ASN 55.A O no hydrogen 3.351 N/A TYR 62.A N VAL 74.A O no hydrogen 2.880 N/A PHE 64.A N VAL 72.A O no hydrogen 3.083 N/A ASP 66.A N GLY 70.A O no hydrogen 2.973 N/A VAL 72.A N PHE 64.A O no hydrogen 2.938 N/A VAL 74.A N TYR 62.A O no hydrogen 2.867 N/A GLY 76.A N GLU 60.A O no hydrogen 3.065 N/A TRP 80.A N GLY 76.A O no hydrogen 3.263 N/A SER 81.A N VAL 77.A O no hydrogen 2.935 N/A ARG 82.A N ASP 78.A O no hydrogen 2.920 N/A ARG 82.A NE GLU 60.A OE1 no hydrogen 2.803 N/A ARG 82.A NE GLU 60.A OE2 no hydrogen 2.999 N/A ARG 82.A NH1 GLU 60.A OE2 no hydrogen 2.787 N/A ARG 82.A NH2 GLU 86.A OE2 no hydrogen 2.828 N/A ILE 83.A N GLY 79.A O no hydrogen 3.106 N/A ILE 84.A N TRP 80.A O no hydrogen 3.034 N/A ASN 85.A N ARG 82.A O no hydrogen 2.966 N/A ASN 85.A ND2 SER 81.A O no hydrogen 2.748 N/A GLU 86.A N ARG 82.A O no hydrogen 3.004 N/A GLN 89.A N ASN 87.A OD1 no hydrogen 2.909 N/A PHE 90.A N ASN 87.A O no hydrogen 3.516 N/A ASP 91.A N TYR 107.A O no hydrogen 3.046 N/A ASP 94.A N ARG 105.A O no hydrogen 3.024 N/A GLU 96.A N THR 103.A O no hydrogen 2.941 N/A GLN 97.A NE2 LYS 140.A O no hydrogen 3.057 N/A ASP 98.A N SER 101.A O no hydrogen 3.141 N/A GLU 100.A N ASP 98.A OD1 no hydrogen 2.898 N/A SER 101.A N ASP 98.A OD1 no hydrogen 2.819 N/A SER 101.A OG ASP 98.A OD1 no hydrogen 2.904 N/A SER 101.A OG ASP 98.A OD2 no hydrogen 3.046 N/A CYS 102.A N GLU 119.A O no hydrogen 3.032 N/A CYS 102.A SG GLU 96.A O no hydrogen 3.620 N/A CYS 102.A SG THR 103.A O no hydrogen 4.011 N/A THR 103.A N GLU 96.A O no hydrogen 2.872 N/A THR 103.A OG1 THR 118.A OG1 no hydrogen 2.993 N/A CYS 104.A N VAL 117.A O no hydrogen 2.996 N/A ARG 105.A N ASP 94.A O no hydrogen 2.850 N/A ARG 105.A NE ASP 94.A OD1 no hydrogen 3.369 N/A ARG 105.A NH1 ASP 94.A OD1 no hydrogen 2.982 N/A ARG 105.A NH1 GLU 96.A OE2 no hydrogen 2.830 N/A ILE 106.A N ILE 115.A O no hydrogen 3.011 N/A TYR 107.A N GLY 92.A O no hydrogen 3.039 N/A TYR 107.A OH ASP 94.A OD2 no hydrogen 2.885 N/A ARG 108.A NE ASP 110.A OD1 no hydrogen 3.453 N/A ARG 108.A NH1 ASP 110.A OD1 no hydrogen 3.331 N/A ARG 108.A NH1 ASP 110.A OD2 no hydrogen 3.315 N/A ARG 108.A NH2 ALA 155.A O no hydrogen 3.287 N/A LYS 109.A N GLN 89.A O no hydrogen 2.851 N/A LYS 109.A NZ ASP 91.A OD1 no hydrogen 3.080 N/A ARG 111.A N ASP 110.A OD1 no hydrogen 2.919 N/A ARG 111.A NH1 ALA 155.A O no hydrogen 3.141 N/A ILE 115.A N ILE 106.A O no hydrogen 3.146 N/A CYS 116.A SG CYS 104.A O no hydrogen 4.044 N/A VAL 117.A N CYS 104.A O no hydrogen 3.197 N/A THR 118.A OG1 THR 103.A OG1 no hydrogen 2.993 N/A GLU 119.A N CYS 102.A O no hydrogen 2.709 N/A MET 121.A N GLU 100.A O no hydrogen 2.834 N/A CYS 124.A N TRP 120.A O no hydrogen 3.243 N/A CYS 124.A SG GLU 119.A OE1 no hydrogen 3.422 N/A CYS 124.A SG TRP 120.A O no hydrogen 3.522 N/A ARG 125.A N MET 121.A O no hydrogen 2.669 N/A ARG 125.A NH1 TRP 135.A O no hydrogen 3.320 N/A GLY 133.A N GLN 136.A OE1 no hydrogen 3.005 N/A GLN 136.A N GLY 133.A O no hydrogen 2.885 N/A GLN 136.A NE2 ARG 126.A O no hydrogen 3.234 N/A SER 137.A N GLY 133.A O no hydrogen 3.110 N/A SER 137.A OG GLY 133.A O no hydrogen 3.520 N/A SER 137.A OG HIS 138.A ND1 no hydrogen 2.834 N/A HIS 138.A N PRO 134.A O no hydrogen 2.850 N/A HIS 138.A ND1 SER 137.A OG no hydrogen 2.834 N/A ARG 141.A N HIS 138.A O no hydrogen 3.213 N/A MET 142.A N HIS 138.A O no hydrogen 3.247 N/A LEU 143.A N PRO 139.A O no hydrogen 3.152 N/A HIS 145.A N ARG 141.A O no hydrogen 3.139 N/A ALA 147.A N LEU 143.A O no hydrogen 3.115 N/A MET 148.A N ARG 144.A O no hydrogen 3.237 N/A ILE 149.A N HIS 145.A O no hydrogen 3.178 N/A GLN 150.A N LYS 146.A O no hydrogen 3.118 N/A CYS 151.A N ALA 147.A O no hydrogen 3.399 N/A CYS 151.A SG CYS 104.A O no hydrogen 3.762 N/A CYS 151.A SG ILE 115.A O no hydrogen 3.695 N/A ALA 152.A N MET 148.A O no hydrogen 3.006 N/A ARG 153.A N ILE 149.A O no hydrogen 3.063 N/A ARG 153.A NH2 GLN 150.A OE1 no hydrogen 2.793 N/A LEU 154.A N CYS 151.A O no hydrogen 3.039 N/A ALA 155.A N CYS 151.A O no hydrogen 3.023 N/A GLY 157.A N ALA 152.A O no hydrogen 3.181 N/A ILE 161.A N PHE 158.A O no hydrogen 3.003 N/A