Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pal_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N LYS 4.A O no hydrogen 2.724 N/A MET 8.A N LEU 5.A O no hydrogen 3.142 N/A THR 10.A OG1 GLN 205.A OE1 no hydrogen 2.268 N/A LYS 16.A NZ HIS 33.A O no hydrogen 2.613 N/A LYS 16.A NZ ASN 35.A OD1 no hydrogen 2.672 N/A ARG 17.A NH1 GLU 30.A OE1 no hydrogen 3.081 N/A ARG 17.A NH2 GLU 30.A OE1 no hydrogen 2.517 N/A ASN 20.A ND2 THR 188.A O no hydrogen 2.915 N/A LYS 22.A N ASN 20.A OD1 no hydrogen 3.457 N/A MET 23.A N ASN 20.A O no hydrogen 2.875 N/A GLY 24.A N PRO 21.A O no hydrogen 2.898 N/A PHE 26.A N MET 23.A O no hydrogen 3.118 N/A ARG 31.A N ASP 36.A OD1 no hydrogen 2.511 N/A ARG 31.A NE HIS 37.A ND1 no hydrogen 2.933 N/A ARG 31.A NH1 HIS 37.A ND1 no hydrogen 3.234 N/A GLN 43.A N VAL 39.A O no hydrogen 3.486 N/A GLN 43.A NE2 LEU 40.A O no hydrogen 2.880 N/A ARG 44.A N LEU 40.A O no hydrogen 2.921 N/A GLN 45.A N GLU 41.A O no hydrogen 2.931 N/A SER 46.A N LEU 42.A O no hydrogen 2.897 N/A SER 46.A OG LEU 42.A O no hydrogen 2.878 N/A SER 46.A OG ILE 196.A O no hydrogen 3.211 N/A LEU 47.A N GLN 43.A O no hydrogen 2.885 N/A GLN 48.A N ARG 44.A O no hydrogen 2.922 N/A THR 49.A N GLN 45.A O no hydrogen 2.918 N/A THR 49.A OG1 GLN 45.A O no hydrogen 3.255 N/A THR 49.A OG1 SER 46.A O no hydrogen 2.536 N/A ALA 50.A N SER 46.A O no hydrogen 2.898 N/A TYR 51.A N LEU 47.A O no hydrogen 2.864 N/A ASN 52.A N GLN 48.A O no hydrogen 2.926 N/A TYR 53.A N THR 49.A O no hydrogen 2.902 N/A VAL 54.A N ALA 50.A O no hydrogen 2.898 N/A LYS 55.A N TYR 51.A O no hydrogen 2.912 N/A LYS 55.A NZ GLU 220.A OE1 no hydrogen 2.468 N/A GLU 56.A N ASN 52.A O no hydrogen 2.905 N/A VAL 57.A N TYR 53.A O no hydrogen 2.944 N/A ALA 58.A N VAL 54.A O no hydrogen 2.923 N/A GLN 59.A N LYS 55.A O no hydrogen 2.870 N/A ASN 60.A N GLU 56.A O no hydrogen 2.952 N/A ASN 61.A N ALA 58.A O no hydrogen 3.162 N/A GLN 63.A NE2 ASN 61.A O no hydrogen 3.374 N/A LEU 65.A N LEU 157.A O no hydrogen 3.306 N/A PHE 66.A N ALA 88.A O no hydrogen 2.795 N/A GLY 68.A N ILE 90.A O no hydrogen 3.484 N/A THR 69.A N ASP 161.A OD2 no hydrogen 3.398 N/A LYS 75.A NZ ASN 71.A O no hydrogen 3.342 N/A LEU 77.A N TYR 73.A O no hydrogen 2.888 N/A VAL 78.A N VAL 74.A O no hydrogen 2.891 N/A ASN 79.A N LYS 75.A O no hydrogen 2.913 N/A ASN 80.A N LYS 76.A O no hydrogen 2.891 N/A ILE 81.A N LEU 77.A O no hydrogen 2.882 N/A ALA 82.A N VAL 78.A O no hydrogen 2.855 N/A LYS 83.A N ASN 79.A O no hydrogen 2.965 N/A LYS 83.A NZ ASN 79.A O no hydrogen 3.204 N/A ARG 84.A N ASN 80.A O no hydrogen 2.880 N/A VAL 85.A N ILE 81.A O no hydrogen 2.873 N/A ILE 90.A N PHE 66.A O no hydrogen 2.637 N/A TRP 94.A NE1 GLU 172.A OE1 no hydrogen 2.927 N/A GLY 97.A N GLU 172.A OE2 no hydrogen 2.709 N/A THR 98.A OG1 LEU 95.A O no hydrogen 2.246 N/A LEU 105.A N PHE 102.A O no hydrogen 2.828 N/A SER 106.A N PHE 102.A O no hydrogen 2.370 N/A SER 106.A OG LYS 103.A O no hydrogen 2.794 N/A ILE 107.A N LYS 103.A O no hydrogen 2.948 N/A SER 108.A OG LEU 105.A O no hydrogen 2.653 N/A ILE 109.A N LEU 105.A O no hydrogen 2.890 N/A ASN 110.A N SER 106.A O no hydrogen 2.915 N/A LYS 111.A N ILE 107.A O no hydrogen 2.900 N/A LEU 112.A N SER 108.A O no hydrogen 2.878 N/A ASN 113.A N ILE 109.A O no hydrogen 2.917 N/A ASN 113.A ND2 LYS 149.A O no hydrogen 3.277 N/A LYS 114.A N ASN 110.A O no hydrogen 2.899 N/A LEU 115.A N LYS 111.A O no hydrogen 2.893 N/A VAL 116.A N LEU 112.A O no hydrogen 2.895 N/A GLU 117.A N ASN 113.A O no hydrogen 2.924 N/A LYS 118.A N LYS 114.A O no hydrogen 2.910 N/A GLN 119.A N LEU 115.A O no hydrogen 2.843 N/A ALA 120.A N VAL 116.A O no hydrogen 2.921 N/A GLU 121.A N GLU 117.A O no hydrogen 2.897 N/A ASN 122.A N GLN 119.A O no hydrogen 3.111 N/A ALA 123.A N ASP 125.A OD1 no hydrogen 3.426 N/A ASN 131.A N THR 127.A O no hydrogen 2.803 N/A LEU 132.A N LYS 128.A O no hydrogen 2.885 N/A MET 133.A N LYS 129.A O no hydrogen 2.926 N/A LEU 134.A N GLU 130.A O no hydrogen 2.878 N/A SER 135.A N ASN 131.A O no hydrogen 2.891 N/A SER 135.A OG GLU 139.A OE2 no hydrogen 2.798 N/A ARG 136.A N LEU 132.A O no hydrogen 2.889 N/A GLU 137.A N MET 133.A O no hydrogen 2.919 N/A ILE 138.A N LEU 134.A O no hydrogen 2.887 N/A GLU 139.A N SER 135.A O no hydrogen 2.897 N/A ARG 140.A N ARG 136.A O no hydrogen 2.877 N/A ARG 140.A NH2 GLU 137.A OE1 no hydrogen 2.697 N/A LEU 141.A N GLU 137.A O no hydrogen 2.909 N/A GLU 142.A N ILE 138.A O no hydrogen 2.877 N/A LYS 143.A N GLU 139.A O no hydrogen 2.887 N/A PHE 145.A N GLU 142.A O no hydrogen 3.107 N/A ILE 159.A N LEU 65.A O no hydrogen 3.216 N/A VAL 160.A N VAL 181.A O no hydrogen 2.892 N/A TYR 165.A N ASP 162.A O no hydrogen 2.932 N/A GLU 166.A N ASP 162.A O no hydrogen 3.029 N/A VAL 170.A N GLU 166.A O no hydrogen 2.631 N/A ALA 171.A N LYS 167.A O no hydrogen 2.907 N/A GLU 172.A N ASN 168.A O no hydrogen 2.907 N/A ALA 173.A N ALA 169.A O no hydrogen 2.904 N/A ASN 174.A N VAL 170.A O no hydrogen 2.904 N/A ASN 174.A ND2 LEU 192.A O no hydrogen 2.995 N/A ILE 175.A N ALA 171.A O no hydrogen 2.922 N/A LEU 176.A N GLU 172.A O no hydrogen 3.199 N/A ARG 177.A NH1 ILE 175.A O no hydrogen 3.556 N/A VAL 181.A N LEU 158.A O no hydrogen 2.979 N/A LEU 183.A N VAL 160.A O no hydrogen 3.279 N/A CYS 184.A SG ALA 182.A O no hydrogen 3.356 N/A CYS 184.A SG PHE 195.A O no hydrogen 4.000 N/A ASN 185.A ND2 ALA 199.A O no hydrogen 3.389 N/A THR 188.A OG1 ASN 185.A O no hydrogen 3.266 N/A LEU 192.A N ASN 189.A O no hydrogen 3.348 N/A ASN 200.A ND2 GLY 13.A O no hydrogen 2.346 N/A ASN 201.A ND2 ASP 161.A O no hydrogen 2.856 N/A ASN 201.A ND2 LEU 183.A O no hydrogen 3.309 N/A HIS 202.A N ASN 200.A OD1 no hydrogen 2.740 N/A GLN 203.A N ASN 200.A OD1 no hydrogen 2.504 N/A SER 206.A OG GLN 203.A O no hydrogen 3.200 N/A THR 207.A OG1 PRO 204.A O no hydrogen 2.325 N/A CYS 208.A N PRO 204.A O no hydrogen 2.929 N/A LEU 209.A N GLN 205.A O no hydrogen 2.948 N/A LEU 210.A N SER 206.A O no hydrogen 2.974 N/A MET 211.A N THR 207.A O no hydrogen 2.890 N/A ASN 212.A N CYS 208.A O no hydrogen 2.961 N/A LEU 213.A N LEU 209.A O no hydrogen 2.925 N/A LEU 214.A N LEU 210.A O no hydrogen 2.943 N/A ALA 215.A N MET 211.A O no hydrogen 2.916 N/A ASP 216.A N ASN 212.A O no hydrogen 2.901 N/A ALA 217.A N LEU 213.A O no hydrogen 2.870 N/A VAL 218.A N LEU 214.A O no hydrogen 3.022 N/A ALA 219.A N ALA 215.A O no hydrogen 2.873 N/A GLU 220.A N ASP 216.A O no hydrogen 2.894 N/A LYS 222.A N ALA 219.A O no hydrogen 2.727 N/A LYS 222.A NZ VAL 218.A O no hydrogen 2.889 N/A