Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lyz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 3.158 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 2.960 N/A PHE 3.A N PHE 38.A O no hydrogen 2.742 N/A GLY 4.A N GLU 7.A OE1 no hydrogen 3.379 N/A LEU 8.A N GLY 4.A O no hydrogen 2.955 N/A ALA 9.A N ARG 5.A O no hydrogen 3.230 N/A ALA 10.A N CYS 6.A O no hydrogen 2.978 N/A ALA 11.A N GLU 7.A O no hydrogen 3.114 N/A MET 12.A N LEU 8.A O no hydrogen 2.892 N/A LYS 13.A N ALA 9.A O no hydrogen 3.084 N/A LYS 13.A NZ LEU 129.A OXT no hydrogen 2.664 N/A ARG 14.A N ALA 10.A O no hydrogen 3.101 N/A HIS 15.A N ALA 11.A O no hydrogen 2.984 N/A HIS 15.A ND1 ALA 11.A O no hydrogen 2.901 N/A HIS 15.A NE2 THR 89.A OG1 no hydrogen 2.980 N/A GLY 16.A N LYS 13.A O no hydrogen 2.745 N/A LEU 17.A N MET 12.A O no hydrogen 2.987 N/A TYR 20.A N LEU 17.A O no hydrogen 3.227 N/A TYR 20.A OH SER 100.A OG no hydrogen 3.164 N/A GLY 22.A N ASN 19.A O no hydrogen 2.881 N/A TYR 23.A N TYR 20.A O no hydrogen 3.100 N/A LEU 25.A N ASP 18.A OD1 no hydrogen 3.103 N/A ASN 27.A N SER 24.A O no hydrogen 2.894 N/A TRP 28.A N LEU 25.A O no hydrogen 3.018 N/A VAL 29.A N LEU 25.A O no hydrogen 3.237 N/A CYS 30.A N GLY 26.A O no hydrogen 2.963 N/A ALA 31.A N ASN 27.A O no hydrogen 3.228 N/A ALA 32.A N TRP 28.A O no hydrogen 3.200 N/A LYS 33.A N VAL 29.A O no hydrogen 2.969 N/A LYS 33.A N CYS 30.A O no hydrogen 3.160 N/A LYS 33.A NZ ASN 37.A OD1 no hydrogen 2.905 N/A PHE 34.A N CYS 30.A O no hydrogen 3.276 N/A SER 36.A N ALA 32.A O no hydrogen 2.969 N/A SER 36.A OG ALA 32.A O no hydrogen 3.020 N/A SER 36.A OG ILE 55.A O no hydrogen 2.567 N/A ASN 37.A N LYS 33.A O no hydrogen 2.631 N/A ASN 39.A N SER 36.A O no hydrogen 3.085 N/A THR 40.A N LYS 1.A O no hydrogen 2.959 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.325 N/A THR 40.A OG1 LEU 84.A O no hydrogen 3.198 N/A GLN 41.A N ASN 39.A OD1 no hydrogen 2.923 N/A ALA 42.A N ASN 39.A O no hydrogen 3.423 N/A ASN 44.A N ASP 52.A O no hydrogen 3.214 N/A ASN 44.A ND2 GLN 57.A OE1 no hydrogen 3.244 N/A ARG 45.A NE GLY 49.A O no hydrogen 3.324 N/A ARG 45.A NH2 GLY 49.A O no hydrogen 3.284 N/A ASN 46.A N SER 50.A O no hydrogen 2.958 N/A GLY 49.A N ASN 46.A O no hydrogen 3.204 N/A SER 50.A N ASP 48.A OD1 no hydrogen 3.126 N/A SER 50.A OG ASN 46.A OD1 no hydrogen 2.880 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.933 N/A THR 51.A N SER 60.A OG no hydrogen 3.183 N/A ASP 52.A N ASN 44.A O no hydrogen 2.755 N/A TYR 53.A N ILE 58.A O no hydrogen 2.832 N/A TYR 53.A OH ASP 66.A OD2 no hydrogen 2.358 N/A GLY 54.A N ALA 42.A O no hydrogen 3.216 N/A GLN 57.A N GLY 54.A O no hydrogen 3.332 N/A GLN 57.A NE2 ALA 42.A O no hydrogen 3.230 N/A GLN 57.A NE2 GLY 54.A O no hydrogen 2.870 N/A ILE 58.A N TYR 53.A O no hydrogen 2.938 N/A ASN 59.A ND2 SER 50.A OG no hydrogen 2.814 N/A ASN 59.A ND2 ASP 52.A OD1 no hydrogen 2.795 N/A SER 60.A N THR 51.A O no hydrogen 3.068 N/A SER 60.A OG THR 51.A O no hydrogen 3.529 N/A SER 60.A OG THR 69.A OG1 no hydrogen 2.931 N/A ARG 61.A N ASN 59.A OD1 no hydrogen 2.760 N/A TRP 63.A N ASN 59.A O no hydrogen 3.137 N/A ASN 65.A N ILE 78.A O no hydrogen 2.915 N/A GLY 67.A N ASN 65.A OD1 no hydrogen 2.962 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 3.287 N/A THR 69.A OG1 SER 60.A OG no hydrogen 2.931 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 3.087 N/A THR 69.A OG1 ASP 66.A OD2 no hydrogen 3.272 N/A SER 72.A OG SER 60.A O no hydrogen 2.742 N/A SER 72.A OG THR 69.A O no hydrogen 2.550 N/A ARG 73.A N ARG 61.A O no hydrogen 3.131 N/A ASN 74.A ND2 TRP 63.A O no hydrogen 3.049 N/A ASN 74.A ND2 ILE 78.A O no hydrogen 3.124 N/A LEU 75.A N TRP 62.A O no hydrogen 2.802 N/A CYS 76.A N TRP 63.A O no hydrogen 2.838 N/A CYS 76.A SG CYS 94.A O no hydrogen 3.510 N/A ASN 77.A N ASN 74.A O no hydrogen 2.921 N/A CYS 80.A N ASN 65.A O no hydrogen 2.629 N/A ALA 82.A N PRO 79.A O no hydrogen 3.080 N/A LEU 83.A N CYS 80.A O no hydrogen 2.841 N/A LEU 84.A N SER 81.A O no hydrogen 2.983 N/A SER 85.A OG ASP 87.A O no hydrogen 3.052 N/A THR 89.A N ASP 87.A OD1 no hydrogen 2.956 N/A THR 89.A OG1 HIS 15.A NE2 no hydrogen 2.980 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.077 N/A VAL 92.A N ILE 88.A O no hydrogen 2.921 N/A ASN 93.A N THR 89.A O no hydrogen 2.922 N/A CYS 94.A N ALA 90.A O no hydrogen 3.090 N/A ALA 95.A N SER 91.A O no hydrogen 2.741 N/A LYS 96.A N VAL 92.A O no hydrogen 2.761 N/A LYS 96.A NZ HIS 15.A O no hydrogen 3.514 N/A ILE 98.A N CYS 94.A O no hydrogen 3.170 N/A VAL 99.A N ALA 95.A O no hydrogen 3.112 N/A SER 100.A N LYS 96.A O no hydrogen 3.084 N/A SER 100.A OG TYR 20.A OH no hydrogen 3.164 N/A SER 100.A OG LYS 96.A O no hydrogen 3.038 N/A ASP 101.A N ILE 98.A O no hydrogen 3.344 N/A MET 105.A N TYR 23.A OH no hydrogen 3.382 N/A ASN 106.A N ASN 103.A O no hydrogen 3.083 N/A ASN 106.A ND2 ASN 103.A O no hydrogen 3.201 N/A ALA 107.A N GLY 104.A O no hydrogen 3.357 N/A TRP 108.A N MET 105.A O no hydrogen 3.122 N/A TRP 108.A NE1 LEU 56.A O no hydrogen 2.730 N/A TRP 111.A N TRP 108.A O no hydrogen 2.705 N/A TRP 111.A NE1 ASN 27.A OD1 no hydrogen 2.923 N/A ARG 112.A N TRP 108.A O no hydrogen 2.996 N/A ARG 112.A NE ASN 106.A O no hydrogen 3.423 N/A ARG 112.A NH2 ASN 106.A O no hydrogen 2.768 N/A ASN 113.A N VAL 109.A O no hydrogen 2.955 N/A ARG 114.A N ALA 110.A O no hydrogen 3.006 N/A CYS 115.A N TRP 111.A O no hydrogen 2.760 N/A LYS 116.A N TRP 111.A O no hydrogen 2.758 N/A LYS 116.A NZ ASN 106.A OD1 no hydrogen 2.866 N/A THR 118.A OG1 CYS 115.A O no hydrogen 2.608 N/A TRP 123.A N VAL 120.A O no hydrogen 3.009 N/A ILE 124.A N GLN 121.A O no hydrogen 3.170 N/A CYS 127.A SG ARG 125.A O no hydrogen 3.608 N/A