Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ybi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 2.914 N/A LYS 1.A NZ.A GLU 7.A OE2 no hydrogen 2.961 N/A LYS 1.A NZ.B GLU 7.A OE2 no hydrogen 2.939 N/A PHE 3.A N PHE 38.A O no hydrogen 2.942 N/A GLY 4.A N GLU 7.A OE1 no hydrogen 3.110 N/A ARG 5.A NH1 TRP 123.A O no hydrogen 2.960 N/A ARG 5.A NH1 ARG 125.A O.B no hydrogen 2.899 N/A ARG 5.A NH1 ARG 125.A O.C no hydrogen 2.864 N/A ARG 5.A NH2 ARG 125.A O.B no hydrogen 3.183 N/A ARG 5.A NH2 ARG 125.A O.C no hydrogen 3.179 N/A LEU 8.A N GLY 4.A O no hydrogen 2.924 N/A ALA 9.A N ARG 5.A O no hydrogen 3.006 N/A ALA 10.A N CYS 6.A O no hydrogen 2.976 N/A ALA 11.A N GLU 7.A O no hydrogen 3.051 N/A MET 12.A N LEU 8.A O no hydrogen 2.837 N/A LYS 13.A N ALA 9.A O no hydrogen 2.949 N/A LYS 13.A NZ LEU 129.A OXT no hydrogen 2.746 N/A ARG 14.A N ALA 10.A O no hydrogen 2.995 N/A HIS 15.A N ALA 11.A O no hydrogen 3.130 N/A HIS 15.A ND1 ALA 11.A O no hydrogen 2.873 N/A HIS 15.A NE2 THR 89.A OG1 no hydrogen 2.963 N/A GLY 16.A N LYS 13.A O no hydrogen 3.000 N/A LEU 17.A N MET 12.A O no hydrogen 3.071 N/A ASN 19.A N.A TYR 23.A O no hydrogen 2.914 N/A ASN 19.A N.B TYR 23.A O no hydrogen 2.910 N/A TYR 20.A N LEU 17.A O.A no hydrogen 3.096 N/A TYR 20.A N LEU 17.A O.B no hydrogen 2.928 N/A GLY 22.A N ASN 19.A O.A no hydrogen 2.824 N/A GLY 22.A N ASN 19.A O.B no hydrogen 3.138 N/A TYR 23.A N TYR 20.A O no hydrogen 3.061 N/A LEU 25.A N ASP 18.A OD1 no hydrogen 2.963 N/A ASN 27.A N SER 24.A O no hydrogen 2.931 N/A ASN 27.A ND2 SER 24.A O no hydrogen 3.460 N/A VAL 29.A N LEU 25.A O no hydrogen 3.127 N/A CYS 30.A N GLY 26.A O no hydrogen 2.916 N/A ALA 31.A N ASN 27.A O no hydrogen 2.953 N/A ALA 32.A N TRP 28.A O no hydrogen 3.052 N/A LYS 33.A N VAL 29.A O no hydrogen 2.918 N/A LYS 33.A NZ ASN 37.A OD1 no hydrogen 2.825 N/A PHE 34.A N CYS 30.A O no hydrogen 3.167 N/A GLU 35.A N ALA 31.A O no hydrogen 2.865 N/A SER 36.A N ALA 32.A O no hydrogen 3.010 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 2.867 N/A ASN 37.A N LYS 33.A O no hydrogen 2.882 N/A ASN 39.A N SER 36.A O no hydrogen 3.090 N/A THR 40.A N LYS 1.A O no hydrogen 2.887 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.432 N/A THR 40.A OG1 LEU 84.A O no hydrogen 3.108 N/A THR 40.A OG1 SER 85.A O no hydrogen 3.522 N/A GLN 41.A N ASN 39.A OD1 no hydrogen 2.974 N/A ALA 42.A N ASN 39.A O no hydrogen 3.310 N/A ASN 44.A N ASP 52.A O no hydrogen 3.058 N/A ASN 44.A ND2 GLN 57.A OE1 no hydrogen 2.800 N/A ARG 45.A NE GLY 49.A O no hydrogen 2.997 N/A ARG 45.A NH2 GLY 49.A O no hydrogen 3.015 N/A ASN 46.A N SER 50.A O no hydrogen 2.832 N/A GLY 49.A N ASN 46.A O no hydrogen 2.974 N/A SER 50.A N ASP 48.A OD1 no hydrogen 2.925 N/A SER 50.A OG ASN 46.A OD1 no hydrogen 3.154 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.617 N/A THR 51.A N SER 60.A OG no hydrogen 3.002 N/A ASP 52.A N ASN 44.A O no hydrogen 2.833 N/A TYR 53.A N ILE 58.A O no hydrogen 2.880 N/A TYR 53.A OH ASP 66.A OD2 no hydrogen 2.629 N/A GLY 54.A N ALA 42.A O no hydrogen 2.838 N/A GLN 57.A N GLY 54.A O no hydrogen 3.004 N/A GLN 57.A NE2 ALA 42.A O no hydrogen 3.107 N/A GLN 57.A NE2 ASP 52.A O no hydrogen 3.618 N/A GLN 57.A NE2 GLY 54.A O no hydrogen 2.969 N/A ILE 58.A N TYR 53.A O no hydrogen 3.027 N/A ASN 59.A ND2 SER 50.A OG no hydrogen 2.952 N/A ASN 59.A ND2 ASP 52.A OD1 no hydrogen 2.705 N/A SER 60.A N THR 51.A O no hydrogen 2.969 N/A SER 60.A OG THR 51.A O no hydrogen 3.379 N/A SER 60.A OG ASP 66.A OD2 no hydrogen 3.384 N/A SER 60.A OG THR 69.A OG1 no hydrogen 2.817 N/A ARG 61.A N ASN 59.A OD1 no hydrogen 2.828 N/A ARG 61.A NE ASP 48.A OD2 no hydrogen 3.000 N/A TRP 63.A N ASN 59.A O no hydrogen 3.103 N/A ASN 65.A N ILE 78.A O.A no hydrogen 3.001 N/A ASN 65.A N ILE 78.A O.C no hydrogen 2.987 N/A GLY 67.A N ASN 65.A OD1 no hydrogen 3.174 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 3.066 N/A ARG 68.A NH2 THR 51.A OG1 no hydrogen 2.964 N/A THR 69.A OG1 SER 60.A OG no hydrogen 2.817 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 2.766 N/A THR 69.A OG1 ASP 66.A OD2 no hydrogen 3.351 N/A SER 72.A N THR 69.A O no hydrogen 3.286 N/A SER 72.A OG SER 60.A O no hydrogen 3.318 N/A SER 72.A OG THR 69.A O no hydrogen 2.809 N/A ARG 73.A N.A ARG 61.A O no hydrogen 2.905 N/A ARG 73.A N.B ARG 61.A O no hydrogen 2.905 N/A LEU 75.A N TRP 62.A O.A no hydrogen 2.841 N/A LEU 75.A N TRP 62.A O.B no hydrogen 2.897 N/A CYS 76.A N TRP 63.A O no hydrogen 2.963 N/A ASN 77.A N.A ASN 74.A O no hydrogen 3.015 N/A ASN 77.A N.B ASN 74.A O no hydrogen 3.034 N/A ILE 78.A N.A ASN 74.A OD1 no hydrogen 3.034 N/A ILE 78.A N.C ASN 74.A OD1 no hydrogen 3.107 N/A CYS 80.A N ASN 65.A O no hydrogen 2.891 N/A ALA 82.A N PRO 79.A O no hydrogen 3.006 N/A LEU 83.A N CYS 80.A O no hydrogen 2.947 N/A LEU 84.A N SER 81.A O no hydrogen 3.050 N/A SER 85.A OG.A ALA 82.A O no hydrogen 3.024 N/A SER 85.A OG.A ASP 87.A O no hydrogen 2.555 N/A SER 85.A OG.B ASP 87.A O no hydrogen 3.508 N/A ASP 87.A N SER 85.A OG.B no hydrogen 3.071 N/A THR 89.A N ASP 87.A OD1 no hydrogen 2.954 N/A THR 89.A OG1 HIS 15.A NE2 no hydrogen 2.963 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.656 N/A VAL 92.A N ILE 88.A O no hydrogen 2.934 N/A ASN 93.A N THR 89.A O no hydrogen 2.905 N/A CYS 94.A N ALA 90.A O no hydrogen 3.016 N/A ALA 95.A N SER 91.A O no hydrogen 2.852 N/A LYS 96.A N VAL 92.A O no hydrogen 2.980 N/A LYS 96.A NZ HIS 15.A O no hydrogen 2.869 N/A LYS 97.A NZ.A LEU 75.A O no hydrogen 2.852 N/A ILE 98.A N CYS 94.A O no hydrogen 3.013 N/A VAL 99.A N ALA 95.A O no hydrogen 2.936 N/A SER 100.A N LYS 97.A O no hydrogen 3.252 N/A SER 100.A OG LYS 96.A O no hydrogen 2.790 N/A ASP 101.A N ILE 98.A O no hydrogen 3.044 N/A MET 105.A N TYR 23.A OH no hydrogen 3.128 N/A ASN 106.A N ASN 103.A O no hydrogen 3.126 N/A ASN 106.A ND2 ASN 103.A O no hydrogen 3.023 N/A ALA 107.A N GLY 104.A O no hydrogen 3.477 N/A TRP 108.A N MET 105.A O no hydrogen 3.013 N/A TRP 108.A NE1 LEU 56.A O no hydrogen 2.798 N/A ALA 110.A N GLU 35.A OE2 no hydrogen 3.209 N/A TRP 111.A NE1 ASN 27.A OD1 no hydrogen 2.891 N/A ARG 112.A N TRP 108.A O.A no hydrogen 3.102 N/A ARG 112.A N TRP 108.A O.B no hydrogen 3.039 N/A ARG 112.A NH1.A ASN 106.A O no hydrogen 2.893 N/A ASN 113.A N VAL 109.A O.A no hydrogen 3.022 N/A ASN 113.A N VAL 109.A O.B no hydrogen 2.933 N/A ARG 114.A N ALA 110.A O no hydrogen 2.902 N/A CYS 115.A N TRP 111.A O no hydrogen 2.911 N/A LYS 116.A N TRP 111.A O no hydrogen 2.820 N/A LYS 116.A NZ ASN 106.A OD1 no hydrogen 2.932 N/A THR 118.A N CYS 115.A O no hydrogen 2.990 N/A THR 118.A OG1 CYS 115.A O no hydrogen 2.714 N/A ALA 122.A N ASP 119.A O no hydrogen 3.191 N/A TRP 123.A N VAL 120.A O no hydrogen 3.003 N/A ILE 124.A N GLN 121.A O no hydrogen 2.992 N/A ARG 125.A N.B GLN 121.A O no hydrogen 3.319 N/A ARG 125.A N.B ALA 122.A O no hydrogen 3.260 N/A ARG 125.A N.C GLN 121.A O no hydrogen 3.329 N/A ARG 125.A N.C ALA 122.A O no hydrogen 3.254 N/A ARG 125.A NH1.C GLN 121.A OE1 no hydrogen 2.298 N/A ARG 125.A NH2.C ASP 119.A OD2 no hydrogen 3.084 N/A ARG 125.A NH2.C GLN 121.A OE1 no hydrogen 3.242 N/A CYS 127.A N ILE 124.A O no hydrogen 3.200 N/A CYS 127.A SG ILE 124.A O no hydrogen 3.370 N/A