Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4juk_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ILE 6.A O no hydrogen 3.172 N/A PHE 3.A N ASP 112.A OD2 no hydrogen 2.913 N/A ILE 6.A N ASP 112.A OD1 no hydrogen 2.880 N/A GLY 8.A N ALA 5.A O no hydrogen 3.066 N/A PHE 9.A N GLY 4.A O no hydrogen 3.030 N/A ILE 10.A N ALA 5.A O no hydrogen 3.135 N/A MET 17.A N TRP 14.A O no hydrogen 2.845 N/A TRP 21.A N THR 41.A OG1 no hydrogen 3.136 N/A TYR 22.A N THR 41.A OG1 no hydrogen 3.358 N/A TYR 22.A OH HIS 111.A ND1 no hydrogen 2.596 N/A TYR 24.A N ALA 35.A O no hydrogen 2.668 N/A ASN 28.A ND2 CYS 144.A O no hydrogen 2.638 N/A GLY 31.A N ASN 28.A O no hydrogen 2.816 N/A ALA 35.A N TYR 24.A O no hydrogen 3.168 N/A ASP 37.A N TYR 22.A O no hydrogen 3.072 N/A THR 41.A OG1 ASP 37.A O no hydrogen 2.912 N/A GLN 42.A N LYS 38.A O no hydrogen 2.887 N/A ILE 45.A N THR 41.A O no hydrogen 2.866 N/A ASP 46.A N GLN 42.A O no hydrogen 2.979 N/A GLY 47.A N LYS 43.A O no hydrogen 3.408 N/A VAL 48.A N ALA 44.A O no hydrogen 3.093 N/A THR 49.A N ILE 45.A O no hydrogen 2.846 N/A THR 49.A OG1 ILE 45.A O no hydrogen 2.902 N/A ASN 50.A N ASP 46.A O no hydrogen 2.723 N/A LYS 51.A N GLY 47.A O no hydrogen 3.252 N/A LYS 51.A NZ GLU 103.A O no hydrogen 3.222 N/A LYS 51.A NZ GLU 103.A OE1 no hydrogen 3.225 N/A LYS 51.A NZ THR 107.A OG1 no hydrogen 2.794 N/A VAL 52.A N VAL 48.A O no hydrogen 3.189 N/A ASN 53.A N THR 49.A O no hydrogen 3.239 N/A SER 54.A N ASN 50.A O no hydrogen 2.924 N/A SER 54.A OG ASN 50.A O no hydrogen 3.181 N/A ILE 55.A N LYS 51.A O no hydrogen 2.957 N/A ILE 56.A N VAL 52.A O no hydrogen 3.129 N/A ASP 57.A N ASN 53.A O no hydrogen 2.788 N/A LYS 58.A N SER 54.A O no hydrogen 2.932 N/A MET 59.A N ILE 56.A O no hydrogen 2.836 N/A ASN 60.A N ASP 57.A O no hydrogen 3.315 N/A VAL 66.A N GLU 85.A OE2 no hydrogen 3.123 N/A ARG 68.A NH1 ASN 81.A OD1 no hydrogen 2.591 N/A ARG 68.A NH1 GLU 85.A OE2 no hydrogen 3.535 N/A ASN 71.A N GLU 74.A OE1 no hydrogen 3.111 N/A LEU 73.A N ASN 71.A OD1 no hydrogen 2.932 N/A GLU 74.A N ASN 71.A O no hydrogen 3.056 N/A GLU 78.A N GLU 74.A O no hydrogen 2.980 N/A ASN 79.A N ARG 75.A O no hydrogen 3.246 N/A LEU 80.A N ARG 76.A O no hydrogen 2.947 N/A ASN 81.A N ILE 77.A O no hydrogen 2.799 N/A LYS 82.A N GLU 78.A O no hydrogen 3.052 N/A LYS 83.A N ASN 79.A O no hydrogen 2.924 N/A MET 84.A N LEU 80.A O no hydrogen 3.009 N/A GLU 85.A N ASN 81.A O no hydrogen 3.200 N/A GLU 85.A N LYS 82.A O no hydrogen 3.263 N/A ASP 86.A N LYS 82.A O no hydrogen 3.100 N/A GLY 87.A N LYS 83.A O no hydrogen 2.933 N/A PHE 88.A N MET 84.A O no hydrogen 3.311 N/A LEU 89.A N GLU 85.A O no hydrogen 2.873 N/A ASP 90.A N ASP 86.A O no hydrogen 2.744 N/A VAL 91.A N GLY 87.A O no hydrogen 3.190 N/A TRP 92.A N PHE 88.A O no hydrogen 2.970 N/A THR 93.A N LEU 89.A O no hydrogen 2.978 N/A THR 93.A OG1 LEU 89.A O no hydrogen 2.989 N/A TYR 94.A N ASP 90.A O no hydrogen 2.872 N/A ASN 95.A N VAL 91.A O no hydrogen 2.880 N/A ALA 96.A N TRP 92.A O no hydrogen 3.018 N/A GLU 97.A N THR 93.A O no hydrogen 3.194 N/A LEU 98.A N TYR 94.A O no hydrogen 2.999 N/A LEU 99.A N ASN 95.A O no hydrogen 2.929 N/A VAL 100.A N ALA 96.A O no hydrogen 3.092 N/A VAL 100.A N GLU 97.A O no hydrogen 2.977 N/A LEU 101.A N GLU 97.A O no hydrogen 2.830 N/A MET 102.A N LEU 98.A O no hydrogen 3.047 N/A GLU 103.A N LEU 99.A O no hydrogen 3.223 N/A ASN 104.A N VAL 100.A O no hydrogen 3.023 N/A GLU 105.A N LEU 101.A O no hydrogen 3.472 N/A ARG 106.A N MET 102.A O no hydrogen 3.285 N/A THR 107.A N GLU 103.A O no hydrogen 2.722 N/A THR 107.A OG1 GLU 103.A O no hydrogen 2.776 N/A LEU 108.A N ASN 104.A O no hydrogen 3.044 N/A ASP 109.A N GLU 105.A O no hydrogen 3.137 N/A PHE 110.A N ARG 106.A O no hydrogen 2.794 N/A HIS 111.A N THR 107.A O no hydrogen 3.247 N/A HIS 111.A ND1 TYR 22.A OH no hydrogen 2.596 N/A ASP 112.A N LEU 108.A O no hydrogen 3.150 N/A SER 113.A N ASP 109.A O no hydrogen 2.975 N/A ASN 114.A N PHE 110.A O no hydrogen 2.899 N/A ASN 114.A N HIS 111.A O no hydrogen 2.879 N/A VAL 115.A N HIS 111.A O no hydrogen 2.966 N/A LYS 116.A N ASP 112.A O no hydrogen 3.119 N/A LYS 116.A NZ ASP 120.A OD2 no hydrogen 3.376 N/A ASN 117.A N SER 113.A O no hydrogen 3.000 N/A LEU 118.A N ASN 114.A O no hydrogen 3.268 N/A LEU 118.A N VAL 115.A O no hydrogen 2.907 N/A TYR 119.A N VAL 115.A O no hydrogen 2.990 N/A ASP 120.A N ASN 117.A O no hydrogen 3.364 N/A LYS 121.A N LEU 118.A O no hydrogen 2.989 N/A VAL 122.A N LEU 118.A O no hydrogen 3.348 N/A ARG 123.A N TYR 119.A O no hydrogen 3.371 N/A GLN 125.A N VAL 122.A O no hydrogen 3.006 N/A GLN 125.A NE2 GLY 155.A O no hydrogen 2.928 N/A LEU 126.A N ARG 123.A O no hydrogen 3.235 N/A ARG 127.A N ARG 123.A O no hydrogen 3.405 N/A ASP 128.A N ASP 128.A OD1 no hydrogen 2.440 N/A ASN 129.A N LEU 126.A O no hydrogen 2.803 N/A LYS 131.A N GLU 139.A O no hydrogen 2.403 N/A GLU 139.A N LYS 131.A O no hydrogen 3.270 N/A TYR 141.A N ASN 129.A O no hydrogen 3.496 N/A ASN 146.A ND2 ASN 28.A OD1 no hydrogen 2.247 N/A GLU 147.A N GLU 147.A OE2 no hydrogen 2.835 N/A CYS 148.A N ASP 145.A O no hydrogen 3.026 N/A MET 149.A N ASP 145.A O no hydrogen 3.352 N/A SER 151.A N CYS 148.A O no hydrogen 3.048 N/A SER 151.A OG CYS 148.A O no hydrogen 2.342 N/A VAL 152.A N MET 149.A O no hydrogen 2.948 N/A ARG 153.A N MET 149.A O no hydrogen 3.036 N/A ARG 153.A NH1 GLU 150.A OE2 no hydrogen 2.912 N/A ASN 154.A N GLU 150.A O no hydrogen 3.157 N/A GLN 161.A N TYR 159.A O no hydrogen 2.524 N/A GLU 165.A N GLU 164.A OE2 no hydrogen 2.417 N/A ARG 167.A N SER 163.A O no hydrogen 3.180 N/A LEU 168.A N GLU 164.A O no hydrogen 3.265 N/A LYS 169.A N ALA 166.A O no hydrogen 3.227 N/A ARG 170.A NH2 ASP 128.A O no hydrogen 3.416 N/A