Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vds_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ.A ASP 68.A OD1 no hydrogen 2.759 N/A GLN 4.A NE2 THR 8.A OG1 no hydrogen 3.395 N/A ASP 5.A N GLY 1.A O no hydrogen 3.047 N/A ILE 6.A N PHE 2.A O no hydrogen 3.211 N/A ALA 7.A N LYS 3.A O.A no hydrogen 3.475 N/A ALA 7.A N LYS 3.A O.B no hydrogen 3.429 N/A THR 8.A N GLN 4.A O no hydrogen 2.877 N/A THR 8.A OG1 GLN 4.A O no hydrogen 3.113 N/A LEU 9.A N ASP 5.A O no hydrogen 2.940 N/A ARG 10.A N ILE 6.A O no hydrogen 2.814 N/A ARG 10.A NH1 ASP 68.A OD2 no hydrogen 3.027 N/A GLY 11.A N ALA 7.A O no hydrogen 3.026 N/A GLY 11.A N THR 8.A O no hydrogen 3.093 N/A ASP 12.A N LEU 9.A O no hydrogen 3.095 N/A ARG 14.A NE.A GLU 57.A OE2 no hydrogen 3.076 N/A ARG 14.A NH1.A ASP 54.A OD1.B no hydrogen 3.518 N/A ARG 14.A NH1.A GLU 57.A OE2 no hydrogen 3.353 N/A ARG 14.A NH1.B ASP 54.A OD1.A no hydrogen 3.406 N/A ARG 14.A NH1.B ASP 54.A OD1.B no hydrogen 3.082 N/A ARG 14.A NH2.B ASP 54.A OD1.A no hydrogen 2.925 N/A ARG 14.A NH2.B GLU 57.A OE2 no hydrogen 2.590 N/A TYR 16.A N ASP 12.A O no hydrogen 3.024 N/A ALA 17.A N LEU 13.A O no hydrogen 2.754 N/A GLN 18.A N ARG 14.A O.A no hydrogen 3.087 N/A GLN 18.A N ARG 14.A O.B no hydrogen 3.074 N/A ASP 19.A N THR 15.A O no hydrogen 2.952 N/A ILE 20.A N TYR 16.A O no hydrogen 3.004 N/A PHE 21.A N ALA 17.A O no hydrogen 3.064 N/A LEU 22.A N GLN 18.A O no hydrogen 2.804 N/A ALA 23.A N ASP 19.A O no hydrogen 3.173 N/A PHE 24.A N ILE 20.A O no hydrogen 2.900 N/A LEU 25.A N PHE 21.A O no hydrogen 2.862 N/A ASN 26.A N LEU 22.A O no hydrogen 2.844 N/A ASN 26.A ND2 ASP 43.A OD1 no hydrogen 2.946 N/A ASN 26.A ND2 ASP 43.A OD2 no hydrogen 3.516 N/A LYS 27.A N ALA 23.A O no hydrogen 3.074 N/A LYS 27.A NZ GLU 106.A OE1 no hydrogen 3.336 N/A LYS 27.A NZ GLU 106.A OE2 no hydrogen 2.932 N/A TYR 28.A N PHE 24.A O no hydrogen 2.995 N/A GLU 31.A N TYR 28.A O no hydrogen 2.951 N/A LYS 32.A N PRO 29.A O no hydrogen 3.248 N/A LYS 32.A NZ LYS 41.A O.A no hydrogen 2.737 N/A ASN 34.A N GLU 31.A O no hydrogen 3.024 N/A ASN 34.A ND2 GLU 31.A O no hydrogen 3.354 N/A PHE 35.A N LYS 32.A O no hydrogen 2.909 N/A TYR 38.A N PHE 35.A O no hydrogen 2.587 N/A VAL 39.A N LYS 36.A O no hydrogen 3.066 N/A LYS 41.A N.A TYR 38.A O no hydrogen 3.326 N/A LYS 41.A N.B TYR 38.A O no hydrogen 3.297 N/A LYS 41.A NZ.B ASN 37.A O.A no hydrogen 3.022 N/A LYS 41.A NZ.B ASN 37.A O.B no hydrogen 3.004 N/A SER 42.A N GLU 45.A OE1 no hydrogen 2.905 N/A GLU 45.A N SER 42.A OG no hydrogen 3.144 N/A LEU 46.A N SER 42.A O no hydrogen 3.156 N/A LYS 47.A N.A ASP 43.A O no hydrogen 2.985 N/A LYS 47.A N.B ASP 43.A O no hydrogen 3.032 N/A SER 48.A N GLN 44.A O.A no hydrogen 3.250 N/A SER 48.A N GLN 44.A O.B no hydrogen 3.235 N/A SER 48.A N GLU 45.A O no hydrogen 2.980 N/A SER 48.A OG GLU 45.A O no hydrogen 2.452 N/A MET 49.A N LEU 46.A O no hydrogen 2.769 N/A GLY 53.A N MET 49.A O no hydrogen 3.333 N/A ASP 54.A N.A ALA 50.A O no hydrogen 3.110 N/A ASP 54.A N.B ALA 50.A O no hydrogen 3.057 N/A HIS 55.A N LYS 51.A O.A no hydrogen 2.762 N/A HIS 55.A N LYS 51.A O.B no hydrogen 2.698 N/A THR 56.A N PHE 52.A O no hydrogen 2.883 N/A THR 56.A OG1.A PHE 52.A O no hydrogen 3.222 N/A THR 56.A OG1.A GLY 53.A O no hydrogen 3.515 N/A THR 56.A OG1.B PHE 52.A O no hydrogen 2.812 N/A GLU 57.A N GLY 53.A O no hydrogen 3.201 N/A LYS 58.A N ASP 54.A O.A no hydrogen 3.078 N/A LYS 58.A N ASP 54.A O.B no hydrogen 3.085 N/A VAL 59.A N HIS 55.A O no hydrogen 2.913 N/A PHE 60.A N THR 56.A O no hydrogen 3.186 N/A ASN 61.A N GLU 57.A O no hydrogen 2.627 N/A LEU 62.A N LYS 58.A O no hydrogen 2.914 N/A MET 63.A N.A VAL 59.A O no hydrogen 2.817 N/A MET 63.A N.B VAL 59.A O no hydrogen 2.850 N/A MET 64.A N PHE 60.A O no hydrogen 2.822 N/A GLU 65.A N ASN 61.A O no hydrogen 3.271 N/A VAL 66.A N LEU 62.A O no hydrogen 3.153 N/A ALA 67.A N MET 63.A O.A no hydrogen 2.885 N/A ALA 67.A N MET 63.A O.B no hydrogen 2.932 N/A ASP 68.A N MET 64.A O no hydrogen 2.979 N/A ARG 69.A N GLU 65.A O no hydrogen 3.024 N/A ARG 69.A NE ASP 79.A OD2 no hydrogen 2.946 N/A ARG 69.A NH1 GLU 65.A OE2.B no hydrogen 3.338 N/A ARG 69.A NH2 ASP 79.A OD1 no hydrogen 3.045 N/A ARG 69.A NH2 ASP 79.A OD2 no hydrogen 3.568 N/A ALA 70.A N VAL 66.A O no hydrogen 3.131 N/A ALA 70.A N ALA 67.A O no hydrogen 3.289 N/A THR 71.A N VAL 74.A O no hydrogen 2.981 N/A CYS 73.A SG SER 119.A O no hydrogen 3.729 N/A CYS 73.A SG SER 119.A OG no hydrogen 3.688 N/A VAL 74.A N THR 71.A O no hydrogen 2.823 N/A ASP 79.A N LEU 76.A O no hydrogen 2.990 N/A ALA 80.A N LEU 76.A O no hydrogen 3.356 N/A ALA 80.A N ALA 77.A O no hydrogen 2.989 N/A SER 81.A N.A ALA 77.A O no hydrogen 3.159 N/A SER 81.A N.B ALA 77.A O no hydrogen 3.145 N/A SER 81.A OG.A GLN 85.A OE1.B no hydrogen 2.803 N/A SER 81.A OG.B ALA 77.A O no hydrogen 3.284 N/A THR 82.A N SER 78.A O no hydrogen 3.244 N/A THR 82.A OG1 ASP 79.A O no hydrogen 2.627 N/A LEU 83.A N ASP 79.A O no hydrogen 3.268 N/A VAL 84.A N ALA 80.A O no hydrogen 2.961 N/A GLN 85.A N.A SER 81.A O.A no hydrogen 3.090 N/A GLN 85.A N.A SER 81.A O.B no hydrogen 3.003 N/A GLN 85.A N.B SER 81.A O.A no hydrogen 3.086 N/A GLN 85.A N.B SER 81.A O.B no hydrogen 2.998 N/A MET 86.A N THR 82.A O no hydrogen 2.837 N/A HIS 89.A N MET 86.A O no hydrogen 3.234 N/A HIS 89.A ND1 LYS 87.A O no hydrogen 2.811 N/A LEU 92.A N HIS 89.A O no hydrogen 3.087 N/A THR 93.A OG1 ASN 96.A OD1 no hydrogen 2.445 N/A THR 94.A N LYS 137.A OXT no hydrogen 3.079 N/A ASN 96.A ND2 GLU 31.A OE1 no hydrogen 3.311 N/A PHE 97.A N THR 93.A O no hydrogen 3.390 N/A GLU 98.A N THR 94.A O no hydrogen 2.967 N/A LYS 99.A N GLY 95.A O no hydrogen 3.202 N/A LEU 100.A N ASN 96.A O no hydrogen 2.996 N/A PHE 101.A N PHE 97.A O no hydrogen 2.874 N/A VAL 102.A N GLU 98.A O no hydrogen 2.900 N/A ALA 103.A N LYS 99.A O no hydrogen 3.151 N/A LEU 104.A N LEU 100.A O no hydrogen 2.978 N/A VAL 105.A N PHE 101.A O no hydrogen 2.914 N/A GLU 106.A N.A VAL 102.A O no hydrogen 3.022 N/A GLU 106.A N.B VAL 102.A O no hydrogen 3.025 N/A TYR 107.A N ALA 103.A O no hydrogen 3.024 N/A MET 108.A N LEU 104.A O no hydrogen 3.080 N/A ARG 109.A N.A VAL 105.A O no hydrogen 2.923 N/A ARG 109.A N.B VAL 105.A O no hydrogen 2.953 N/A ARG 109.A NE.A SER 117.A OG.A no hydrogen 2.877 N/A ALA 110.A N GLU 106.A O.A no hydrogen 2.869 N/A ALA 110.A N GLU 106.A O.B no hydrogen 2.872 N/A SER 111.A OG.A MET 108.A O no hydrogen 3.226 N/A GLN 113.A N.A SER 111.A OG.A no hydrogen 3.204 N/A GLN 113.A N.B SER 111.A OG.A no hydrogen 3.155 N/A GLN 113.A NE2.A TYR 16.A OH no hydrogen 3.169 N/A GLN 113.A NE2.A SER 111.A OG.B no hydrogen 3.239 N/A ASP 116.A N ASP 5.A OD2 no hydrogen 2.531 N/A SER 119.A N ASP 116.A OD1 no hydrogen 3.344 N/A SER 119.A OG ASP 116.A OD2 no hydrogen 2.778 N/A TRP 120.A N ASP 116.A O no hydrogen 3.188 N/A TRP 120.A NE1 ASP 5.A OD2 no hydrogen 2.903 N/A ASP 121.A N SER 117.A O no hydrogen 2.912 N/A ARG 122.A N.A GLN 118.A O no hydrogen 2.890 N/A ARG 122.A N.B GLN 118.A O no hydrogen 2.892 N/A ARG 122.A NE.B GLN 118.A O no hydrogen 3.293 N/A PHE 123.A N SER 119.A O no hydrogen 2.770 N/A GLY 124.A N TRP 120.A O no hydrogen 2.752 N/A LYS 125.A N.A ASP 121.A O no hydrogen 3.128 N/A LYS 125.A N.B ASP 121.A O no hydrogen 3.135 N/A ASN 126.A N ARG 122.A O.A no hydrogen 2.878 N/A ASN 126.A N ARG 122.A O.B no hydrogen 2.845 N/A ASN 126.A ND2 CYS 73.A O no hydrogen 2.935 N/A LEU 127.A N PHE 123.A O no hydrogen 2.631 N/A VAL 128.A N GLY 124.A O no hydrogen 3.028 N/A SER 129.A N LYS 125.A O.A no hydrogen 2.863 N/A SER 129.A N LYS 125.A O.B no hydrogen 2.999 N/A SER 129.A OG.A LYS 125.A O.A no hydrogen 2.651 N/A SER 129.A OG.A LYS 125.A O.B no hydrogen 2.451 N/A ALA 130.A N ASN 126.A O no hydrogen 2.967 N/A LEU 131.A N LEU 127.A O no hydrogen 2.710 N/A SER 132.A N VAL 128.A O no hydrogen 2.669 N/A SER 132.A OG.B VAL 128.A O no hydrogen 2.676 N/A SER 133.A N SER 129.A O no hydrogen 3.031 N/A SER 133.A OG.A SER 129.A O no hydrogen 3.372 N/A ALA 134.A N ALA 130.A O no hydrogen 3.008 N/A ALA 134.A N LEU 131.A O no hydrogen 2.989 N/A GLY 135.A N SER 132.A O no hydrogen 3.101 N/A MET 136.A N LEU 131.A O no hydrogen 3.236 N/A