Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1slx_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N HIS 119.A O no hydrogen 2.621 N/A ILE 1.A N ASP 172.A OD2 no hydrogen 2.846 N/A VAL 2.A N ASP 167.A O no hydrogen 2.785 N/A TYR 5.A N CYS 133.A O no hydrogen 2.921 N/A TYR 5.A OH ASP 135.A OD2 no hydrogen 3.230 N/A CYS 7.A N LEU 131.A O no hydrogen 2.826 N/A SER 11.A N GLN 8.A O no hydrogen 3.303 N/A SER 11.A OG GLN 8.A O no hydrogen 2.505 N/A GLN 15.A N VAL 12.A O no hydrogen 3.194 N/A VAL 16.A N GLY 27.A O no hydrogen 2.853 N/A SER 17.A N ARG 49.A O no hydrogen 3.159 N/A SER 17.A OG HIS 23.A ND1 no hydrogen 2.714 N/A LEU 18.A N CYS 25.A O no hydrogen 2.850 N/A ASN 19.A N GLN 47.A O no hydrogen 2.855 N/A SER 20.A N TYR 22.A O no hydrogen 3.101 N/A GLY 21.A N SER 20.A OG no hydrogen 2.763 N/A HIS 23.A ND1 SER 17.A OG no hydrogen 2.714 N/A HIS 23.A NE2 GLY 171.A O no hydrogen 3.178 N/A PHE 24.A N LEU 18.A O no hydrogen 3.213 N/A CYS 25.A SG PHE 24.A O no hydrogen 3.431 N/A GLY 26.A N SER 173.A O no hydrogen 2.680 N/A GLY 27.A N VAL 16.A O no hydrogen 3.167 N/A SER 28.A N VAL 36.A O no hydrogen 3.104 N/A LEU 29.A N TYR 14.A O no hydrogen 2.891 N/A ILE 30.A N TRP 34.A O no hydrogen 3.190 N/A GLN 33.A N ASN 31.A OD1 no hydrogen 3.491 N/A GLN 33.A NE2 LEU 90.A O no hydrogen 2.898 N/A TRP 34.A N ASN 31.A OD1 no hydrogen 2.672 N/A VAL 35.A N ILE 88.A O no hydrogen 2.899 N/A VAL 36.A N SER 28.A O no hydrogen 2.854 N/A SER 37.A N MET 86.A O no hydrogen 2.759 N/A SER 37.A OG GLY 26.A O no hydrogen 3.418 N/A HIS 40.A N ASP 84.A OD1 no hydrogen 3.058 N/A HIS 40.A ND1 ASP 84.A OD2 no hydrogen 2.837 N/A HIS 40.A NE2 SER 173.A OG no hydrogen 2.812 N/A CYS 41.A N ALA 38.A O no hydrogen 2.867 N/A GLN 47.A N ASN 19.A O no hydrogen 2.726 N/A GLN 47.A NE2 ASN 66.A OD1 no hydrogen 3.208 N/A VAL 48.A N VAL 65.A O no hydrogen 2.714 N/A ARG 49.A N SER 17.A O no hydrogen 3.265 N/A ARG 49.A NE GLN 47.A OE1 no hydrogen 3.069 N/A ARG 49.A NH2 GLN 47.A OE1 no hydrogen 2.909 N/A LEU 50.A N GLN 63.A O no hydrogen 3.084 N/A HIS 53.A N GLU 59.A OE2 no hydrogen 2.940 N/A HIS 53.A NE2 CYS 7.A O no hydrogen 2.875 N/A ASN 54.A N GLU 59.A OE2 no hydrogen 3.239 N/A ILE 55.A N ASP 129.A O no hydrogen 2.774 N/A ASN 56.A N ASN 54.A OD1 no hydrogen 2.959 N/A VAL 57.A N ASN 54.A OD1 no hydrogen 2.823 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.870 N/A GLN 63.A NE2 LYS 95.A O no hydrogen 2.800 N/A VAL 65.A N VAL 48.A O no hydrogen 2.737 N/A ALA 67.A N ILE 46.A O no hydrogen 2.927 N/A ALA 68.A N LYS 89.A O no hydrogen 2.602 N/A LYS 69.A N LYS 89.A O no hydrogen 3.188 N/A LYS 69.A NZ ASN 219.A OD1 no hydrogen 3.548 N/A LYS 69.A NZ ASN 219.A OXT no hydrogen 2.978 N/A ILE 71.A N LEU 87.A O no hydrogen 2.718 N/A HIS 73.A N ILE 85.A O no hydrogen 3.119 N/A ASN 75.A N HIS 73.A ND1 no hydrogen 3.195 N/A PHE 76.A N HIS 73.A O no hydrogen 2.857 N/A ASP 77.A N ASN 82.A O no hydrogen 3.457 N/A LYS 79.A N ASP 77.A OD1 no hydrogen 3.220 N/A THR 80.A N ASP 77.A O no hydrogen 3.379 N/A THR 80.A OG1 ASP 77.A OD2 no hydrogen 2.775 N/A LEU 81.A N ASP 77.A O no hydrogen 2.697 N/A ASN 83.A ND2 ASN 75.A O no hydrogen 2.742 N/A ILE 85.A N ASN 83.A O no hydrogen 3.110 N/A MET 86.A N SER 37.A O no hydrogen 2.611 N/A LEU 87.A N ILE 71.A O no hydrogen 2.875 N/A ILE 88.A N VAL 35.A O no hydrogen 2.795 N/A LYS 89.A N LYS 69.A O no hydrogen 2.845 N/A LYS 89.A NZ ASN 219.A OXT no hydrogen 2.861 N/A LEU 90.A N GLN 33.A O no hydrogen 2.770 N/A SER 91.A N ASN 66.A O no hydrogen 2.937 N/A SER 91.A OG ASN 66.A O no hydrogen 3.080 N/A VAL 94.A N ASP 32.A O no hydrogen 2.765 N/A LYS 95.A N GLN 63.A OE1 no hydrogen 3.060 N/A VAL 99.A N LEU 29.A O no hydrogen 2.829 N/A SER 103.A N GLU 182.A OE1 no hydrogen 3.051 N/A SER 103.A N GLU 182.A OE2 no hydrogen 3.428 N/A SER 103.A OG GLU 182.A OE1 no hydrogen 2.996 N/A SER 103.A OG GLU 182.A OE2 no hydrogen 3.001 N/A ALA 106.A N GLN 184.A OE1 no hydrogen 3.267 N/A GLY 109.A N LEU 138.A O no hydrogen 2.904 N/A THR 110.A N PRO 107.A O no hydrogen 3.264 N/A THR 110.A OG1 PRO 107.A O no hydrogen 3.083 N/A CYS 112.A N ALA 136.A O no hydrogen 2.775 N/A CYS 112.A SG THR 110.A O no hydrogen 3.754 N/A LEU 113.A N VAL 178.A O no hydrogen 2.846 N/A ILE 114.A N LEU 134.A O no hydrogen 2.883 N/A GLY 116.A N GLN 132.A O no hydrogen 3.276 N/A TRP 117.A NE1 HIS 53.A O no hydrogen 3.105 N/A GLY 118.A N ASP 172.A OD1 no hydrogen 2.931 N/A HIS 119.A N GLN 170.A O no hydrogen 2.883 N/A HIS 119.A NE2 HIS 127.A NE2 no hydrogen 3.078 N/A SER 123.A OG SER 122.A O no hydrogen 2.981 N/A ASN 126.A N SER 123.A O no hydrogen 3.309 N/A ASN 126.A ND2 ASN 126.A O no hydrogen 2.767 N/A LEU 131.A N HIS 53.A O no hydrogen 2.998 N/A GLN 132.A N GLY 116.A O no hydrogen 2.981 N/A GLN 132.A NE2 LEU 130.A O no hydrogen 3.406 N/A CYS 133.A N TYR 5.A O no hydrogen 2.849 N/A ALA 136.A N CYS 112.A O no hydrogen 3.063 N/A LEU 138.A N THR 110.A O no hydrogen 2.838 N/A LEU 139.A N CYS 158.A O no hydrogen 2.953 N/A GLN 141.A NE2 THR 153.A O no hydrogen 3.121 N/A CYS 144.A N PRO 140.A O no hydrogen 3.109 N/A GLU 145.A N GLN 141.A O no hydrogen 2.798 N/A ALA 146.A N ALA 142.A O no hydrogen 2.904 N/A SER 147.A N ASP 143.A O no hydrogen 2.889 N/A SER 147.A OG ASP 143.A O no hydrogen 2.749 N/A TYR 148.A N CYS 144.A O no hydrogen 3.003 N/A TYR 148.A OH PRO 199.A O no hydrogen 2.890 N/A LYS 151.A N TYR 148.A O no hydrogen 2.987 N/A THR 153.A OG1 ASN 82.A OD1 no hydrogen 2.869 N/A ASN 155.A N THR 153.A OG1 no hydrogen 3.237 N/A ASN 155.A ND2 ASN 82.A OD1 no hydrogen 3.558 N/A ASN 155.A ND2 ASN 83.A OD1 no hydrogen 2.735 N/A VAL 157.A N TYR 202.A O no hydrogen 2.720 N/A VAL 159.A N GLY 200.A O no hydrogen 3.054 N/A GLY 160.A N PRO 137.A O no hydrogen 3.151 N/A GLY 164.A N PHE 161A.A O no hydrogen 3.135 N/A GLY 165.A N ALA 194.A O no hydrogen 2.780 N/A ASP 167.A N VAL 2.A O no hydrogen 3.330 N/A SER 168.A OG TYR 202.A OH no hydrogen 2.835 N/A CYS 169.A N ASP 172.A OD2 no hydrogen 2.969 N/A CYS 169.A SG GLN 170.A OE1 no hydrogen 2.970 N/A GLN 170.A N GLN 170.A OE1 no hydrogen 2.752 N/A ASP 172.A N CYS 169.A O no hydrogen 2.948 N/A SER 173.A OG HIS 40.A NE2 no hydrogen 2.812 N/A GLY 174.A N VAL 187.A O no hydrogen 3.086 N/A GLY 175.A N ASP 172.A O no hydrogen 2.818 N/A VAL 177.A N GLY 185.A O no hydrogen 2.987 N/A VAL 178.A N LEU 113.A O no hydrogen 3.003 N/A CYS 179.A N GLU 182.A O no hydrogen 2.834 N/A GLU 182.A N CYS 179.A O no hydrogen 2.948 N/A LEU 183.A N ALA 100.A O no hydrogen 3.035 N/A GLN 184.A N VAL 177.A O no hydrogen 2.835 N/A GLN 184.A NE2 SER 104.A O no hydrogen 2.913 N/A ILE 186.A N THR 203.A O no hydrogen 3.323 N/A VAL 187.A N GLY 175.A O no hydrogen 2.878 N/A SER 188.A OG ASP 84.A OD2 no hydrogen 2.619 N/A TRP 189.A N VAL 201.A O no hydrogen 3.232 N/A TYR 191.A N TYR 148.A OH no hydrogen 3.081 N/A CYS 193.A SG SER 168.A O no hydrogen 3.577 N/A CYS 193.A SG GLN 170.A OE1 no hydrogen 3.500 N/A ASP 197.A N LEU 162.A O no hydrogen 2.710 N/A ASN 198.A ND2 PRO 196.A O no hydrogen 2.992 N/A VAL 201.A N TRP 189.A O no hydrogen 2.921 N/A TYR 202.A N VAL 157.A O no hydrogen 2.732 N/A TYR 202.A OH SER 168.A OG no hydrogen 2.835 N/A THR 203.A N ILE 186.A O no hydrogen 2.994 N/A THR 203.A OG1 ASP 84.A O no hydrogen 2.769 N/A LYS 204.A N ASN 155.A O no hydrogen 3.163 N/A ASN 207.A N LYS 204.A O no hydrogen 3.446 N/A TYR 208.A N VAL 205.A O no hydrogen 3.076 N/A TYR 208.A OH ASN 83.A OD1 no hydrogen 2.598 N/A ILE 212.A N TYR 208.A O no hydrogen 2.890 N/A GLN 213.A N VAL 209.A O no hydrogen 2.951 N/A ASP 214.A N ASP 210.A O no hydrogen 3.033 N/A THR 215.A N TRP 211.A O no hydrogen 2.816 N/A THR 215.A OG1 TRP 211.A O no hydrogen 2.689 N/A ILE 216.A N ILE 212.A O no hydrogen 2.849 N/A ALA 217.A N GLN 213.A O no hydrogen 3.202 N/A ALA 218.A N THR 215.A O no hydrogen 2.952 N/A ASN 219.A N ILE 216.A O no hydrogen 3.460 N/A ASN 219.A ND2 THR 215.A O no hydrogen 3.163 N/A