Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5r4z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE1 no hydrogen 3.156 N/A GLN 3.A N GLN 3.A OE1 no hydrogen 3.075 N/A GLU 4.A N SER 1.A OG no hydrogen 3.069 N/A GLU 5.A N SER 1.A O no hydrogen 3.031 N/A ASP 6.A N MET 2.A O no hydrogen 2.898 N/A THR 7.A N GLN 3.A O no hydrogen 3.064 N/A THR 7.A OG1 GLN 3.A O no hydrogen 3.145 N/A PHE 8.A N GLU 4.A O no hydrogen 3.041 N/A ARG 9.A N GLU 5.A O no hydrogen 2.987 N/A ARG 9.A N ASP 6.A O no hydrogen 3.331 N/A ARG 9.A NH2.C ASP 6.A OD1 no hydrogen 2.628 N/A GLU 10.A N ASP 6.A O no hydrogen 3.035 N/A LEU 11.A N THR 7.A O no hydrogen 3.002 N/A ARG 12.A N PHE 8.A O no hydrogen 2.996 N/A ILE 13.A N ARG 9.A O no hydrogen 3.016 N/A PHE 14.A N GLU 10.A O no hydrogen 2.989 N/A LEU 15.A N LEU 11.A O no hydrogen 2.882 N/A ARG 16.A N ARG 12.A O no hydrogen 2.881 N/A ARG 16.A NE ASP 61.A OD1 no hydrogen 2.832 N/A ARG 16.A NH2 ASP 61.A OD1 no hydrogen 2.882 N/A ASN 17.A N ILE 13.A O no hydrogen 3.126 N/A VAL 18.A N PHE 14.A O no hydrogen 3.044 N/A THR 19.A N LEU 15.A O no hydrogen 2.990 N/A THR 19.A OG1 LEU 15.A O no hydrogen 2.743 N/A THR 19.A OG1 TYR 71.A OH no hydrogen 2.779 N/A HIS 20.A N ARG 16.A O no hydrogen 2.911 N/A ARG 21.A N ASN 17.A O no hydrogen 3.107 N/A ARG 21.A NH1 GLU 114.A OE2 no hydrogen 2.803 N/A ARG 21.A NH2 ASN 17.A OD1 no hydrogen 3.043 N/A ARG 21.A NH2 GLU 114.A OE1 no hydrogen 2.888 N/A ARG 21.A NH2 GLU 114.A OE2 no hydrogen 3.557 N/A LEU 22.A N VAL 18.A O no hydrogen 3.096 N/A ALA 23.A N THR 19.A O no hydrogen 2.892 N/A ILE 24.A N HIS 20.A O no hydrogen 3.090 N/A ASP 25.A N LEU 22.A O no hydrogen 3.195 N/A ARG 27.A N ASP 25.A OD1 no hydrogen 3.002 N/A ARG 27.A NE ASP 25.A OD1 no hydrogen 3.086 N/A ARG 27.A NH2 ASP 25.A OD2 no hydrogen 2.851 N/A PHE 28.A N ASP 25.A O no hydrogen 2.920 N/A ARG 29.A N LYS 26.A O no hydrogen 3.486 N/A PHE 31.A N PHE 28.A O no hydrogen 2.890 N/A THR 32.A N ARG 29.A O no hydrogen 3.080 N/A THR 32.A OG1 ARG 29.A O no hydrogen 2.696 N/A ASP 38.A N ASP 36.A OD1 no hydrogen 3.112 N/A GLU 39.A N ASP 36.A O no hydrogen 3.167 N/A VAL 40.A N ASP 36.A O no hydrogen 2.992 N/A TYR 43.A N VAL 40.A O no hydrogen 3.111 N/A ARG 44.A NH1 VAL 35.A O no hydrogen 2.896 N/A ARG 44.A NH2 VAL 35.A O no hydrogen 2.988 N/A THR 45.A N ASP 42.A O no hydrogen 3.153 N/A THR 45.A OG1 ASP 42.A O no hydrogen 3.009 N/A VAL 46.A N ASP 42.A O no hydrogen 3.360 N/A VAL 46.A N TYR 43.A O no hydrogen 3.178 N/A ILE 47.A N TYR 43.A O no hydrogen 2.831 N/A LYS 48.A NZ THR 45.A O no hydrogen 2.930 N/A LEU 53.A N PHE 31.A O no hydrogen 2.887 N/A SER 54.A N THR 32.A O no hydrogen 3.151 N/A SER 54.A OG.A THR 32.A O no hydrogen 2.565 N/A SER 54.A OG.C THR 32.A O no hydrogen 3.435 N/A SER 54.A OG.C ASP 52.A OD2 no hydrogen 2.559 N/A SER 55.A N ASP 52.A OD2 no hydrogen 3.005 N/A SER 55.A OG ASP 52.A OD1 no hydrogen 2.625 N/A VAL 56.A N ASP 52.A O no hydrogen 3.024 N/A ILE 57.A N LEU 53.A O no hydrogen 3.090 N/A SER 58.A N SER 54.A O no hydrogen 3.047 N/A SER 58.A OG SER 54.A O no hydrogen 3.440 N/A LYS 59.A N SER 55.A O no hydrogen 2.883 N/A LYS 59.A NZ ASP 74.A OD2 no hydrogen 2.750 N/A ILE 60.A N VAL 56.A O no hydrogen 2.924 N/A ASP 61.A N ILE 57.A O no hydrogen 3.137 N/A LEU 62.A N SER 58.A O no hydrogen 3.009 N/A HIS 63.A N ILE 60.A O no hydrogen 3.012 N/A LYS 64.A N LYS 59.A O no hydrogen 3.044 N/A TYR 65.A OH ASP 74.A OD2 no hydrogen 2.622 N/A LEU 66.A N ASP 70.A OD2.B no hydrogen 2.969 N/A VAL 68.A N GLU 120.A OE1 no hydrogen 2.907 N/A LYS 69.A N GLU 120.A OE2 no hydrogen 3.347 N/A LYS 69.A NZ GLU 124.A OE2 no hydrogen 3.083 N/A ASP 70.A N THR 67.A OG1 no hydrogen 3.031 N/A TYR 71.A N THR 67.A O no hydrogen 3.343 N/A TYR 71.A OH THR 19.A OG1 no hydrogen 2.779 N/A LEU 72.A N VAL 68.A O no hydrogen 2.884 N/A ARG 73.A N LYS 69.A O no hydrogen 3.100 N/A ARG 73.A NE ASP 70.A OD1.A no hydrogen 3.084 N/A ASP 74.A N TYR 71.A O no hydrogen 2.953 N/A ILE 75.A N TYR 71.A O no hydrogen 3.171 N/A ASP 76.A N LEU 72.A O no hydrogen 2.847 N/A LEU 77.A N ARG 73.A O no hydrogen 3.042 N/A ILE 78.A N ASP 74.A O no hydrogen 3.030 N/A CYS 79.A N ILE 75.A O no hydrogen 3.161 N/A CYS 79.A SG ALA 100.A O no hydrogen 3.458 N/A SER 80.A N ASP 76.A O no hydrogen 2.791 N/A SER 80.A OG ASP 76.A O no hydrogen 3.238 N/A SER 80.A OG LEU 77.A O no hydrogen 3.453 N/A ASN 81.A N LEU 77.A O no hydrogen 2.909 N/A ASN 81.A ND2 GLU 49.A O no hydrogen 2.925 N/A ALA 82.A N ILE 78.A O no hydrogen 3.230 N/A LEU 83.A N CYS 79.A O no hydrogen 3.074 N/A GLU 84.A N SER 80.A O no hydrogen 2.997 N/A TYR 85.A N ASN 81.A O no hydrogen 2.937 N/A TYR 85.A OH ASP 42.A OD2 no hydrogen 2.408 N/A ASN 86.A N ALA 82.A O no hydrogen 3.090 N/A ASN 86.A ND2 ALA 82.A O no hydrogen 2.937 N/A ASP 88.A N ASP 93.A OD2 no hydrogen 2.968 N/A ASP 93.A N ASP 90.A OD2 no hydrogen 3.063 N/A ARG 94.A N ASP 90.A O no hydrogen 2.979 N/A LEU 95.A N PRO 91.A O no hydrogen 2.948 N/A ILE 96.A N GLY 92.A O no hydrogen 3.232 N/A ARG 97.A N ASP 93.A O no hydrogen 2.989 N/A ARG 97.A NH1 ASN 86.A O no hydrogen 2.869 N/A ARG 97.A NH1 ASP 88.A O no hydrogen 2.846 N/A ARG 97.A NH2 ASP 88.A O no hydrogen 3.521 N/A HIS 98.A N ARG 94.A O no hydrogen 2.988 N/A ARG 99.A N LEU 95.A O no hydrogen 2.988 N/A ALA 100.A N ILE 96.A O no hydrogen 2.859 N/A CYS 101.A N ARG 97.A O no hydrogen 3.024 N/A CYS 101.A SG ARG 97.A O no hydrogen 3.486 N/A ALA 102.A N HIS 98.A O no hydrogen 2.976 N/A LEU 103.A N ARG 99.A O no hydrogen 2.893 N/A ARG 104.A N ALA 100.A O no hydrogen 3.074 N/A ARG 104.A NE ASP 105.A OD1 no hydrogen 3.233 N/A ARG 104.A NH1 ASP 105.A OD1 no hydrogen 3.171 N/A ASP 105.A N CYS 101.A O no hydrogen 2.874 N/A THR 106.A N ALA 102.A O no hydrogen 2.871 N/A THR 106.A OG1 ALA 102.A O no hydrogen 2.727 N/A ALA 107.A N LEU 103.A O no hydrogen 2.980 N/A TYR 108.A N ARG 104.A O no hydrogen 3.011 N/A TYR 108.A OH ASP 76.A OD1 no hydrogen 3.391 N/A TYR 108.A OH ASP 76.A OD2 no hydrogen 2.772 N/A ALA 109.A N ASP 105.A O no hydrogen 2.922 N/A ILE 110.A N THR 106.A O no hydrogen 2.954 N/A ILE 111.A N ALA 107.A O no hydrogen 3.049 N/A LYS 112.A N TYR 108.A O no hydrogen 2.863 N/A GLU 113.A N ALA 109.A O no hydrogen 3.150 N/A GLU 114.A N ILE 110.A O no hydrogen 2.906 N/A GLU 114.A N ILE 111.A O no hydrogen 3.372 N/A LEU 115.A N ILE 111.A O no hydrogen 2.923 N/A ASP 118.A N ASP 116.A OD1 no hydrogen 2.802 N/A PHE 119.A N ASP 116.A O no hydrogen 3.016 N/A GLU 120.A N ASP 116.A O no hydrogen 3.197 N/A GLN 121.A N GLU 117.A O no hydrogen 3.022 N/A GLN 121.A NE2 GLU 125.A OE2 no hydrogen 2.939 N/A LEU 122.A N ASP 118.A O no hydrogen 3.051 N/A CYS 123.A N PHE 119.A O no hydrogen 3.080 N/A CYS 123.A SG PHE 119.A O no hydrogen 3.582 N/A GLU 124.A N GLU 120.A O no hydrogen 2.993 N/A GLU 125.A N GLN 121.A O no hydrogen 2.950 N/A ILE 126.A N LEU 122.A O no hydrogen 2.978 N/A GLN 127.A N CYS 123.A O no hydrogen 2.993 N/A GLN 127.A NE2 ASP 70.A OD1.B no hydrogen 3.348 N/A GLN 127.A NE2 ASP 70.A OD2.A no hydrogen 2.984 N/A GLU 128.A N.A GLU 124.A O no hydrogen 3.001 N/A GLU 128.A N.B GLU 124.A O no hydrogen 3.012 N/A SER 129.A N GLU 125.A O no hydrogen 3.146 N/A SER 129.A N ILE 126.A O no hydrogen 3.112 N/A SER 129.A OG ILE 126.A O no hydrogen 2.682 N/A ARG 130.A N GLN 127.A O no hydrogen 3.224 N/A ARG 130.A NH1 GLU 5.A OE2 no hydrogen 3.233 N/A ARG 130.A NH2 GLU 4.A OE1 no hydrogen 3.311 N/A ARG 130.A NH2 GLU 5.A OE2 no hydrogen 3.094 N/A