Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xsk_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 5.A OE1 no hydrogen 2.777 N/A GLY 2.A N GLU 5.A OE1 no hydrogen 3.367 N/A GLY 6.A N GLY 2.A O no hydrogen 3.050 N/A TRP 15.A N THR 35.A OG1 no hydrogen 3.128 N/A HIS 20.A N GLY 27.A O no hydrogen 3.229 N/A ASN 22.A ND2 CYS 138.A O no hydrogen 3.105 N/A GLN 24.A N ASN 22.A OD1 no hydrogen 3.295 N/A SER 26.A OG ASN 22.A O no hydrogen 3.521 N/A GLY 27.A N HIS 20.A O no hydrogen 3.411 N/A ASP 31.A N TYR 16.A O no hydrogen 2.708 N/A GLN 32.A NE2 ASP 13.A OD2 no hydrogen 2.916 N/A SER 34.A N ASP 31.A OD1 no hydrogen 3.419 N/A SER 34.A OG ASP 31.A OD2 no hydrogen 2.952 N/A THR 35.A N ASP 31.A O no hydrogen 3.068 N/A GLN 36.A N GLN 32.A O no hydrogen 2.696 N/A ASN 37.A N LYS 33.A O no hydrogen 3.008 N/A ALA 38.A N SER 34.A O no hydrogen 3.078 N/A ILE 39.A N THR 35.A O no hydrogen 2.739 N/A ASN 40.A N GLN 36.A O no hydrogen 3.028 N/A CYS 41.A N ASN 37.A O no hydrogen 2.927 N/A ILE 42.A N ALA 38.A O no hydrogen 2.924 N/A THR 43.A N ILE 39.A O no hydrogen 2.916 N/A THR 43.A OG1 ILE 39.A O no hydrogen 2.765 N/A ASN 44.A N ASN 40.A O no hydrogen 2.905 N/A LYS 45.A N CYS 41.A O no hydrogen 2.941 N/A LYS 45.A NZ THR 101.A OG1 no hydrogen 2.833 N/A VAL 46.A N ILE 42.A O no hydrogen 2.925 N/A ASN 47.A N THR 43.A O no hydrogen 2.911 N/A SER 48.A N ASN 44.A O no hydrogen 2.909 N/A SER 48.A OG LYS 45.A O no hydrogen 2.674 N/A VAL 49.A N LYS 45.A O no hydrogen 2.940 N/A ILE 50.A N VAL 46.A O no hydrogen 2.953 N/A GLU 51.A N ASN 47.A O no hydrogen 2.594 N/A LYS 52.A N SER 48.A O no hydrogen 3.174 N/A GLN 56.A NE2 ASN 54.A O no hydrogen 3.100 N/A GLU 68.A N ASN 65.A OD1 no hydrogen 2.907 N/A GLU 72.A N GLU 68.A O no hydrogen 3.396 N/A ASN 73.A N ARG 69.A O no hydrogen 2.927 N/A LEU 74.A N ARG 70.A O no hydrogen 2.882 N/A ASN 75.A N MET 71.A O no hydrogen 2.916 N/A LYS 76.A N GLU 72.A O no hydrogen 2.934 N/A LYS 77.A N ASN 73.A O no hydrogen 2.895 N/A VAL 78.A N LEU 74.A O no hydrogen 2.936 N/A ASP 79.A N ASN 75.A O no hydrogen 2.985 N/A ASP 80.A N LYS 76.A O no hydrogen 2.922 N/A GLY 81.A N LYS 77.A O no hydrogen 2.897 N/A PHE 82.A N VAL 78.A O no hydrogen 2.958 N/A ILE 83.A N ASP 79.A O no hydrogen 2.986 N/A ASP 84.A N ASP 80.A O no hydrogen 2.928 N/A ILE 85.A N GLY 81.A O no hydrogen 2.981 N/A TRP 86.A N PHE 82.A O no hydrogen 2.948 N/A THR 87.A N ILE 83.A O no hydrogen 2.904 N/A THR 87.A OG1 ILE 83.A O no hydrogen 2.864 N/A THR 87.A OG1 ASP 84.A O no hydrogen 2.624 N/A TYR 88.A N ASP 84.A O no hydrogen 2.994 N/A ASN 89.A N ILE 85.A O no hydrogen 2.929 N/A ALA 90.A N TRP 86.A O no hydrogen 2.907 N/A GLU 91.A N THR 87.A O no hydrogen 2.951 N/A LEU 92.A N TYR 88.A O no hydrogen 3.019 N/A LEU 93.A N ASN 89.A O no hydrogen 2.911 N/A VAL 94.A N ALA 90.A O no hydrogen 2.907 N/A LEU 95.A N GLU 91.A O no hydrogen 3.011 N/A LEU 96.A N LEU 92.A O no hydrogen 2.992 N/A GLU 97.A N LEU 93.A O no hydrogen 2.907 N/A ASN 98.A N VAL 94.A O no hydrogen 2.916 N/A GLU 99.A N LEU 95.A O no hydrogen 3.056 N/A ARG 100.A N LEU 96.A O no hydrogen 2.908 N/A THR 101.A N GLU 97.A O no hydrogen 2.877 N/A THR 101.A OG1 GLU 97.A O no hydrogen 2.781 N/A LEU 102.A N ASN 98.A O no hydrogen 3.038 N/A ASP 103.A N GLU 99.A O no hydrogen 2.931 N/A PHE 104.A N ARG 100.A O no hydrogen 2.808 N/A HIS 105.A N THR 101.A O no hydrogen 2.999 N/A ASP 106.A N LEU 102.A O no hydrogen 2.952 N/A SER 107.A N ASP 103.A O no hydrogen 2.856 N/A ASN 108.A N PHE 104.A O no hydrogen 2.902 N/A ASN 108.A ND2 TYR 16.A OH no hydrogen 3.481 N/A VAL 109.A N HIS 105.A O no hydrogen 3.017 N/A LYS 110.A N ASP 106.A O no hydrogen 2.915 N/A ASN 111.A N SER 107.A O no hydrogen 2.862 N/A LEU 112.A N ASN 108.A O no hydrogen 2.967 N/A TYR 113.A N VAL 109.A O no hydrogen 2.953 N/A TYR 113.A OH GLU 126.A OE2 no hydrogen 2.920 N/A GLU 114.A N LYS 110.A O no hydrogen 2.885 N/A LYS 115.A N ASN 111.A O no hydrogen 2.911 N/A VAL 116.A N LEU 112.A O no hydrogen 3.008 N/A LYS 117.A N TYR 113.A O no hydrogen 2.913 N/A LYS 117.A NZ GLU 126.A OE1 no hydrogen 3.285 N/A SER 118.A N GLU 114.A O no hydrogen 2.865 N/A GLN 119.A N LYS 115.A O no hydrogen 2.984 N/A LEU 120.A N VAL 116.A O no hydrogen 2.901 N/A ASN 122.A ND2 TYR 153.A OH no hydrogen 3.538 N/A ILE 127.A N CYS 131.A O no hydrogen 2.960 N/A GLU 133.A N LYS 125.A O no hydrogen 2.795 N/A TYR 135.A N ASN 123.A O no hydrogen 3.389 N/A LYS 137.A N GLU 159.A OE2 no hydrogen 2.968 N/A LYS 137.A NZ GLU 23.A OE1 no hydrogen 3.344 N/A GLU 144.A N ASP 140.A O no hydrogen 2.950 N/A SER 145.A N GLU 141.A O no hydrogen 2.884 N/A SER 145.A OG CYS 142.A O no hydrogen 2.489 N/A VAL 146.A N CYS 142.A O no hydrogen 2.969 N/A LYS 147.A N MET 143.A O no hydrogen 2.912 N/A ASN 148.A N GLU 144.A O no hydrogen 2.599 N/A GLY 149.A N VAL 146.A O no hydrogen 3.359 N/A THR 150.A N SER 145.A O no hydrogen 3.018 N/A TYR 151.A OH HIS 136.A NE2 no hydrogen 2.757 N/A SER 157.A OG PRO 154.A O no hydrogen 3.182 N/A SER 160.A N TYR 156.A O no hydrogen 3.196 N/A SER 160.A OG TYR 156.A O no hydrogen 3.135 N/A SER 160.A OG SER 157.A O no hydrogen 2.619 N/A LYS 161.A N SER 157.A O no hydrogen 2.917 N/A LEU 162.A N GLU 158.A O no hydrogen 2.922 N/A ASN 163.A N GLU 159.A O no hydrogen 2.908 N/A ARG 164.A N SER 160.A O no hydrogen 2.902 N/A ARG 164.A NE SER 160.A O no hydrogen 3.156 N/A ARG 164.A NH2 SER 160.A OG no hydrogen 3.048 N/A GLU 165.A N LYS 161.A O no hydrogen 2.944 N/A LYS 166.A N LEU 162.A O no hydrogen 2.897 N/A ILE 167.A N ASN 163.A O no hydrogen 3.156 N/A