Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dk2_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N VAL 29.A O no hydrogen 2.819 N/A PHE 6.A N VAL 27.A O no hydrogen 2.812 N/A PHE 8.A N THR 25.A O no hydrogen 2.775 N/A THR 15.A N LYS 11.A O no hydrogen 3.009 N/A THR 15.A OG1 PRO 12.A O no hydrogen 2.696 N/A LEU 16.A N LYS 13.A O no hydrogen 3.125 N/A GLU 17.A N LYS 13.A O no hydrogen 2.982 N/A ARG 20.A N GLU 17.A O no hydrogen 2.895 N/A ARG 20.A NE GLU 17.A OE2 no hydrogen 3.163 N/A VAL 24.A N LEU 71.A O no hydrogen 2.671 N/A THR 25.A N PHE 8.A O no hydrogen 2.907 N/A CYS 26.A N SER 69.A O no hydrogen 2.813 N/A VAL 27.A N PHE 6.A O no hydrogen 2.802 N/A VAL 28.A N VAL 67.A O no hydrogen 2.796 N/A VAL 29.A N SER 4.A O no hydrogen 2.900 N/A VAL 31.A N TYR 65.A O no hydrogen 3.302 N/A HIS 33.A ND1 SER 63.A O no hydrogen 2.804 N/A HIS 33.A NE2 GLU 59.A OE2 no hydrogen 3.098 N/A ASP 35.A N SER 32.A OG no hydrogen 3.003 N/A LYS 39.A N SER 89.A O no hydrogen 2.868 N/A LYS 39.A NZ SER 89.A OG no hydrogen 3.263 N/A ASN 41.A N LYS 87.A O no hydrogen 2.803 N/A ASN 41.A ND2 GLU 48.A OE2 no hydrogen 2.885 N/A TRP 42.A NE1 SER 69.A OG no hydrogen 2.679 N/A TYR 43.A N LYS 85.A O no hydrogen 2.918 N/A VAL 44.A N VAL 47.A O no hydrogen 2.936 N/A ASP 45.A N GLU 83.A O no hydrogen 3.014 N/A VAL 47.A N VAL 44.A O no hydrogen 3.063 N/A VAL 49.A N TRP 42.A O no hydrogen 2.924 N/A LYS 53.A N VAL 70.A O no hydrogen 2.962 N/A THR 54.A OG1 SER 69.A OG no hydrogen 3.021 N/A LYS 55.A N VAL 68.A O no hydrogen 2.978 N/A GLU 58.A N ARG 66.A O no hydrogen 2.789 N/A GLN 60.A N THR 64.A O no hydrogen 3.275 N/A GLN 60.A NE2 GLU 58.A O no hydrogen 3.265 N/A TYR 61.A N GLU 59.A OE1 no hydrogen 3.024 N/A SER 63.A OG ASN 62.A O no hydrogen 2.499 N/A THR 64.A N ASN 62.A OD1 no hydrogen 3.321 N/A THR 64.A OG1 ASN 62.A OD1 no hydrogen 2.937 N/A TYR 65.A N VAL 31.A O no hydrogen 2.761 N/A ARG 66.A N GLU 58.A O no hydrogen 2.956 N/A VAL 67.A N VAL 28.A O no hydrogen 2.926 N/A SER 69.A N CYS 26.A O no hydrogen 2.875 N/A SER 69.A OG THR 54.A OG1 no hydrogen 3.021 N/A VAL 70.A N LYS 53.A O no hydrogen 2.776 N/A LEU 71.A N VAL 24.A O no hydrogen 2.819 N/A VAL 73.A N PRO 22.A O no hydrogen 3.285 N/A GLN 76.A N GLN 76.A OE1 no hydrogen 2.758 N/A ASP 77.A N LEU 74.A O no hydrogen 3.026 N/A TRP 78.A N LEU 74.A O no hydrogen 3.101 N/A LEU 79.A N HIS 75.A O no hydrogen 2.956 N/A ASN 80.A N GLN 76.A O no hydrogen 2.850 N/A GLY 81.A N TRP 78.A O no hydrogen 3.112 N/A LYS 82.A N ASP 77.A O no hydrogen 3.038 N/A LYS 82.A NZ ASP 45.A OD2 no hydrogen 3.223 N/A GLU 83.A N ASP 45.A OD1 no hydrogen 3.115 N/A TYR 84.A N ILE 101.A O no hydrogen 3.004 N/A LYS 85.A N TYR 43.A O no hydrogen 2.825 N/A LYS 85.A NZ GLU 98.A OE1 no hydrogen 3.104 N/A CYS 86.A N LYS 99.A O no hydrogen 2.813 N/A LYS 87.A N ASN 41.A O no hydrogen 2.738 N/A VAL 88.A N ILE 97.A O no hydrogen 2.820 N/A SER 89.A N LYS 39.A O no hydrogen 2.776 N/A ASN 90.A ND2 ASP 35.A O no hydrogen 2.880 N/A ASN 90.A ND2 GLU 37.A O no hydrogen 2.798 N/A LYS 91.A NZ GLU 37.A OE1 no hydrogen 3.235 N/A ALA 92.A N ASN 90.A OD1 no hydrogen 3.145 N/A LEU 93.A N ASN 90.A O no hydrogen 3.196 N/A ILE 97.A N VAL 88.A O no hydrogen 2.972 N/A LYS 99.A N CYS 86.A O no hydrogen 2.880 N/A ILE 101.A N TYR 84.A O no hydrogen 3.033 N/A SER 102.A OG LYS 103.A O no hydrogen 3.425 N/A LYS 103.A NZ GLU 195.A OE1 no hydrogen 3.354 N/A LYS 103.A NZ GLU 195.A OE2 no hydrogen 2.643 N/A LYS 105.A NZ GLU 83.A OE2 no hydrogen 2.877 N/A LYS 105.A NZ SER 102.A OG no hydrogen 3.330 N/A ARG 109.A N TYR 138.A O no hydrogen 2.807 N/A ARG 109.A NH1 ASP 166.A O no hydrogen 3.376 N/A ARG 109.A NH2 ASP 166.A OD2 no hydrogen 3.492 N/A GLN 112.A N LYS 135.A O no hydrogen 2.744 N/A GLN 112.A NE2 TYR 114.A OH no hydrogen 2.693 N/A TYR 114.A N LEU 133.A O no hydrogen 2.765 N/A THR 115.A OG1 SER 205.A O no hydrogen 3.033 N/A LEU 116.A N THR 131.A O no hydrogen 2.874 N/A GLU 121.A N SER 119.A OG no hydrogen 3.190 N/A GLU 122.A N SER 119.A O no hydrogen 3.056 N/A MET 123.A N ARG 120.A O no hydrogen 3.181 N/A LYS 125.A N GLU 122.A O no hydrogen 3.315 N/A GLN 127.A NE2 ASP 178.A OD2 no hydrogen 2.667 N/A VAL 128.A N VAL 177.A O no hydrogen 2.832 N/A SER 129.A N GLU 122.A OE1 no hydrogen 3.269 N/A SER 129.A OG GLU 122.A OE2 no hydrogen 2.780 N/A SER 129.A OG ASP 174.A OD2 no hydrogen 3.178 N/A LEU 130.A N LEU 175.A O no hydrogen 2.521 N/A THR 131.A N LEU 116.A O no hydrogen 3.087 N/A CYS 132.A N SER 173.A O no hydrogen 2.830 N/A LEU 133.A N TYR 114.A O no hydrogen 2.692 N/A VAL 134.A N LEU 171.A O no hydrogen 3.100 N/A LYS 135.A N GLN 112.A O no hydrogen 2.822 N/A PHE 137.A N PHE 169.A O no hydrogen 3.209 N/A TYR 138.A N ARG 109.A O no hydrogen 3.217 N/A TYR 138.A OH LYS 105.A O no hydrogen 3.167 N/A ALA 143.A N MET 193.A O no hydrogen 3.001 N/A GLU 145.A N SER 191.A O no hydrogen 2.848 N/A TRP 146.A NE1 SER 173.A OG no hydrogen 2.761 N/A GLU 147.A N SER 189.A O no hydrogen 2.864 N/A SER 148.A N GLN 151.A O no hydrogen 2.957 N/A SER 148.A OG ASN 186.A OD1 no hydrogen 2.579 N/A SER 148.A OG VAL 187.A O no hydrogen 2.734 N/A GLN 151.A N SER 148.A O no hydrogen 3.296 N/A GLU 153.A N TRP 146.A O no hydrogen 2.787 N/A ASN 155.A ND2 THR 176.A O no hydrogen 2.648 N/A TYR 156.A N ASN 154.A O no hydrogen 2.893 N/A TYR 156.A OH VAL 144.A O no hydrogen 3.386 N/A ASP 157.A N ASP 174.A O no hydrogen 3.003 N/A THR 158.A OG1 SER 173.A OG no hydrogen 3.098 N/A THR 159.A N TYR 172.A O no hydrogen 2.930 N/A THR 159.A OG1 PRO 160.A O no hydrogen 2.909 N/A VAL 162.A N PHE 170.A O no hydrogen 2.746 N/A ASP 164.A N SER 168.A O no hydrogen 2.693 N/A SER 165.A N ASP 164.A OD1 no hydrogen 2.746 N/A SER 165.A OG ASP 164.A OD1 no hydrogen 3.548 N/A GLY 167.A N ASP 164.A O no hydrogen 2.833 N/A SER 168.A N ASP 166.A OD1 no hydrogen 3.316 N/A SER 168.A OG ASP 166.A OD1 no hydrogen 2.652 N/A SER 168.A OG ASP 166.A OD2 no hydrogen 3.468 N/A PHE 169.A N PHE 137.A O no hydrogen 2.760 N/A PHE 170.A N VAL 162.A O no hydrogen 2.997 N/A LEU 171.A N VAL 134.A O no hydrogen 2.899 N/A TYR 172.A N THR 159.A OG1 no hydrogen 3.230 N/A SER 173.A N CYS 132.A O no hydrogen 2.850 N/A SER 173.A OG ASP 157.A O no hydrogen 3.446 N/A SER 173.A OG THR 158.A OG1 no hydrogen 3.098 N/A ASP 174.A N ASP 157.A O no hydrogen 2.827 N/A LEU 175.A N LEU 130.A O no hydrogen 2.773 N/A THR 176.A N ASN 155.A O no hydrogen 3.187 N/A THR 176.A OG1 ASP 174.A OD1 no hydrogen 2.663 N/A VAL 177.A N VAL 128.A O no hydrogen 2.907 N/A LYS 179.A N ASN 126.A O no hydrogen 2.674 N/A LYS 179.A NZ LYS 125.A O no hydrogen 3.060 N/A ARG 181.A N ASP 178.A O no hydrogen 2.835 N/A ARG 181.A NH1 GLU 153.A OE1 no hydrogen 3.202 N/A ARG 181.A NH2 GLU 153.A OE1 no hydrogen 3.255 N/A ARG 181.A NH2 GLU 153.A OE2 no hydrogen 2.770 N/A GLN 183.A N LYS 179.A O no hydrogen 3.023 N/A GLN 184.A N SER 180.A O no hydrogen 2.971 N/A GLY 185.A N TRP 182.A O no hydrogen 3.207 N/A PHE 188.A N LEU 206.A O no hydrogen 2.991 N/A SER 189.A N GLU 147.A O no hydrogen 2.575 N/A CYS 190.A N LYS 204.A O no hydrogen 2.837 N/A CYS 190.A SG GLU 145.A O no hydrogen 4.050 N/A SER 191.A N GLU 145.A O no hydrogen 2.749 N/A VAL 192.A N THR 202.A O no hydrogen 2.867 N/A MET 193.A N ALA 143.A O no hydrogen 2.794 N/A HIS 194.A N ALA 200.A O no hydrogen 3.134 N/A HIS 194.A NE2 PRO 139.A O no hydrogen 3.016 N/A ALA 196.A N HIS 194.A ND1 no hydrogen 3.135 N/A LEU 197.A N HIS 194.A O no hydrogen 3.477 N/A ALA 200.A N LEU 197.A O no hydrogen 3.084 N/A TYR 201.A N HIS 198.A O no hydrogen 3.473 N/A THR 202.A N VAL 192.A O no hydrogen 3.038 N/A LYS 204.A N CYS 190.A O no hydrogen 3.068 N/A LEU 206.A N PHE 188.A O no hydrogen 2.608 N/A