Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cyx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N PRO 36.A O no hydrogen 2.950 N/A THR 4.A N GLU 20.A OE2 no hydrogen 2.928 N/A ILE 5.A N TYR 38.A O no hydrogen 2.818 N/A GLU 6.A N ILE 17.A O no hydrogen 2.902 N/A VAL 7.A N LYS 40.A O no hydrogen 2.778 N/A VAL 8.A N PHE 15.A O no hydrogen 2.858 N/A SER 9.A N THR 42.A O no hydrogen 2.966 N/A MET 10.A N LYS 13.A O no hydrogen 2.952 N/A TRP 12.A NE1 CYS 87.A O no hydrogen 2.980 N/A LYS 13.A N MET 10.A O no hydrogen 3.443 N/A LYS 13.A NZ LEU 130.A O no hydrogen 2.750 N/A LYS 13.A NZ SER 134.A OG no hydrogen 3.065 N/A TRP 14.A N ASN 27.A OD1 no hydrogen 2.870 N/A TRP 14.A NE1 MET 94.A O no hydrogen 3.024 N/A PHE 15.A N VAL 8.A O no hydrogen 2.996 N/A PHE 16.A N THR 25.A O no hydrogen 3.000 N/A ILE 17.A N GLU 6.A O no hydrogen 2.874 N/A TYR 18.A N ILE 23.A O no hydrogen 2.907 N/A TYR 18.A OH ALA 30.A O no hydrogen 2.931 N/A GLU 20.A N GLU 20.A OE1 no hydrogen 2.900 N/A GLN 21.A N GLN 21.A OE1 no hydrogen 2.657 N/A GLY 22.A N TYR 18.A O no hydrogen 2.769 N/A ALA 24.A N PHE 142.A O no hydrogen 3.383 N/A THR 25.A N PHE 16.A O no hydrogen 2.964 N/A THR 25.A OG1 GLU 28.A O no hydrogen 2.764 N/A VAL 26.A N GLU 140.A O no hydrogen 2.918 N/A ASN 27.A N TRP 14.A O no hydrogen 3.109 N/A ASN 27.A ND2 ASN 137.A O no hydrogen 3.150 N/A ILE 29.A N LYS 97.A O no hydrogen 3.003 N/A ALA 30.A N TYR 18.A OH no hydrogen 3.246 N/A PHE 31.A N ILE 99.A O no hydrogen 2.907 N/A ALA 33.A N THR 101.A O no hydrogen 3.099 N/A ASN 34.A N ALA 73.A O no hydrogen 2.804 N/A ASN 34.A ND2 ASN 74.A O no hydrogen 3.319 N/A THR 35.A OG1 ALA 33.A O no hydrogen 2.790 N/A VAL 37.A N LEU 71.A O no hydrogen 2.983 N/A TYR 38.A N ILE 3.A O no hydrogen 2.898 N/A PHE 39.A N LEU 69.A O no hydrogen 3.064 N/A LYS 40.A N ILE 5.A O no hydrogen 2.906 N/A VAL 41.A N THR 67.A O no hydrogen 2.897 N/A THR 42.A N VAL 7.A O no hydrogen 2.995 N/A THR 42.A OG1 MET 62.A O no hydrogen 3.270 N/A THR 42.A OG1 MET 65.A O no hydrogen 2.784 N/A SER 43.A OG SER 9.A O no hydrogen 3.534 N/A SER 43.A OG VAL 46.A O no hydrogen 2.518 N/A ASN 44.A N SER 9.A O no hydrogen 3.334 N/A SER 45.A N SER 43.A OG no hydrogen 3.056 N/A HIS 48.A N ALA 61.A O no hydrogen 3.106 N/A PHE 50.A N ILE 59.A O no hydrogen 2.835 N/A PHE 51.A N ILE 82.A O no hydrogen 3.125 N/A ILE 52.A N SER 57.A O no hydrogen 3.050 N/A LEU 55.A N ILE 52.A O no hydrogen 3.102 N/A GLY 56.A N PRO 53.A O no hydrogen 3.413 N/A SER 57.A OG LEU 55.A O no hydrogen 2.912 N/A GLN 58.A NE2 SER 49.A OG no hydrogen 2.705 N/A ILE 59.A N PHE 50.A O no hydrogen 3.022 N/A ALA 61.A N HIS 48.A O no hydrogen 3.033 N/A THR 67.A N VAL 41.A O no hydrogen 2.797 N/A THR 67.A OG1 VAL 41.A O no hydrogen 3.383 N/A THR 67.A OG1 TYR 60.A O no hydrogen 2.810 N/A LEU 69.A N PHE 39.A O no hydrogen 3.199 N/A LEU 71.A N VAL 37.A O no hydrogen 3.207 N/A GLY 77.A N ALA 100.A O no hydrogen 2.791 N/A TYR 79.A N ALA 98.A O no hydrogen 2.641 N/A TYR 79.A OH GLU 75.A O no hydrogen 2.691 N/A GLY 81.A N PHE 96.A O no hydrogen 2.718 N/A ILE 82.A N PHE 51.A O no hydrogen 2.916 N/A CYS 83.A SG HIS 48.A ND1 no hydrogen 3.636 N/A CYS 83.A SG GLU 85.A O no hydrogen 3.276 N/A CYS 83.A SG HIS 91.A ND1 no hydrogen 3.521 N/A ALA 84.A N SER 49.A O no hydrogen 2.939 N/A CYS 87.A SG HIS 48.A ND1 no hydrogen 3.384 N/A CYS 87.A SG GLU 85.A O no hydrogen 3.460 N/A CYS 87.A SG HIS 91.A ND1 no hydrogen 3.343 N/A HIS 91.A N GLY 88.A O no hydrogen 3.037 N/A MET 94.A N HIS 91.A O no hydrogen 3.046 N/A PHE 96.A N GLY 81.A O no hydrogen 2.936 N/A LYS 97.A N ASN 27.A O no hydrogen 3.235 N/A ALA 98.A N TYR 79.A O no hydrogen 2.847 N/A ILE 99.A N ILE 29.A O no hydrogen 2.796 N/A ALA 100.A N GLY 77.A O no hydrogen 2.792 N/A THR 101.A N PHE 31.A O no hydrogen 3.065 N/A THR 101.A OG1 ASP 103.A O no hydrogen 2.684 N/A ALA 106.A N ASP 103.A OD1 no hydrogen 3.030 N/A PHE 107.A N ASP 103.A O no hydrogen 3.431 N/A ASP 108.A N ARG 104.A O no hydrogen 2.700 N/A GLN 109.A N ALA 106.A O no hydrogen 3.170 N/A TRP 110.A N ALA 106.A O no hydrogen 3.183 N/A TRP 110.A NE1 GLU 28.A OE2 no hydrogen 2.917 N/A VAL 111.A N PHE 107.A O no hydrogen 3.114 N/A ALA 112.A N ASP 108.A O no hydrogen 3.196 N/A LYS 113.A N GLN 109.A O no hydrogen 2.973 N/A ALA 114.A N TRP 110.A O no hydrogen 3.063 N/A LYS 115.A N VAL 111.A O no hydrogen 2.950 N/A LYS 115.A NZ GLN 21.A O no hydrogen 3.504 N/A GLN 116.A N ALA 112.A O no hydrogen 3.123 N/A GLN 116.A N LYS 113.A O no hydrogen 3.146 N/A SER 117.A N ALA 114.A O no hydrogen 3.272 N/A SER 117.A OG TYR 141.A O no hydrogen 2.962 N/A ASN 119.A N SER 117.A OG no hydrogen 3.206 N/A ASN 119.A ND2 SER 117.A OG no hydrogen 2.988 N/A ASN 119.A ND2 TYR 141.A O no hydrogen 3.414 N/A MET 121.A N ASN 144.A O no hydrogen 3.089 N/A ALA 125.A N ASP 123.A OD2 no hydrogen 3.327 N/A ALA 126.A N ASP 123.A O no hydrogen 3.079 N/A ALA 126.A N ASP 123.A OD1 no hydrogen 3.242 N/A PHE 127.A N ASP 123.A O no hydrogen 3.318 N/A GLU 128.A N MET 124.A O no hydrogen 3.234 N/A LEU 130.A N ALA 126.A O no hydrogen 3.161 N/A ALA 131.A N PHE 127.A O no hydrogen 2.881 N/A ALA 132.A N GLU 128.A O no hydrogen 3.174 N/A SER 134.A OG ASN 137.A OD1 no hydrogen 2.604 N/A GLN 138.A NE2 TYR 136.A O no hydrogen 3.009 N/A TYR 141.A OH GLU 28.A OE2 no hydrogen 2.697 N/A PHE 142.A N ALA 24.A O no hydrogen 2.998 N/A SER 143.A N ASN 119.A O no hydrogen 2.789 N/A SER 143.A OG SER 117.A O no hydrogen 2.890 N/A SER 143.A OG ASN 119.A O no hydrogen 2.871 N/A ASN 144.A ND2 SER 143.A O no hydrogen 3.301 N/A LYS 146.A N MET 121.A O no hydrogen 3.131 N/A LEU 149.A N LYS 146.A O no hydrogen 3.356 N/A ASP 152.A N ASP 148.A O no hydrogen 3.114 N/A VAL 153.A N LEU 149.A O no hydrogen 2.931 N/A ILE 154.A N PHE 150.A O no hydrogen 3.009 N/A ASN 155.A N ALA 151.A O no hydrogen 2.801 N/A LYS 156.A N VAL 153.A O no hydrogen 3.189 N/A PHE 157.A N ILE 154.A O no hydrogen 2.805 N/A MET 158.A N ILE 154.A O no hydrogen 3.300 N/A