Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v08_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N SER 31.A OG no hydrogen 3.194 N/A LYS 4.A N ALA 30.A O no hydrogen 2.893 N/A TYR 6.A N ILE 28.A O no hydrogen 2.864 N/A GLN 7.A N ASN 61.A O no hydrogen 2.840 N/A GLN 7.A NE2 ASN 61.A OD1 no hydrogen 2.958 N/A VAL 8.A N MET 26.A O no hydrogen 2.898 N/A ILE 9.A N SER 59.A O no hydrogen 2.859 N/A GLY 10.A N PHE 24.A O no hydrogen 2.917 N/A ARG 11.A N GLU 56.A O no hydrogen 3.024 N/A ARG 11.A NE GLU 56.A OE2 no hydrogen 2.582 N/A ARG 11.A NH2 GLU 56.A OE2 no hydrogen 2.969 N/A LEU 13.A N SER 54.A O no hydrogen 2.935 N/A THR 15.A N VAL 18.A O no hydrogen 3.402 N/A THR 15.A OG1 GLU 16.A O no hydrogen 3.277 N/A SER 17.A OG GLU 16.A O no hydrogen 2.460 N/A VAL 18.A N THR 15.A O no hydrogen 3.461 N/A PHE 24.A N GLY 10.A O no hydrogen 2.911 N/A ARG 25.A NE GLN 7.A OE1 no hydrogen 2.849 N/A MET 26.A N VAL 8.A O no hydrogen 2.888 N/A ARG 27.A NE GLU 5.A OE2 no hydrogen 2.977 N/A ARG 27.A NH2 GLU 5.A OE1 no hydrogen 3.024 N/A ARG 27.A NH2 GLU 5.A OE2 no hydrogen 3.149 N/A ILE 28.A N TYR 6.A O no hydrogen 2.863 N/A ALA 30.A N LYS 4.A O no hydrogen 2.928 N/A ILE 35.A N ASN 32.A OD1 no hydrogen 3.270 N/A ALA 36.A N ASN 32.A O no hydrogen 2.948 N/A LYS 37.A N GLU 33.A O no hydrogen 2.883 N/A SER 38.A N VAL 34.A O no hydrogen 3.009 N/A ARG 39.A N ILE 35.A O no hydrogen 2.943 N/A ARG 39.A NH1 PHE 117.A O no hydrogen 3.188 N/A ARG 39.A NH2 ILE 120.A O no hydrogen 3.354 N/A TYR 40.A N ALA 36.A O no hydrogen 2.931 N/A TYR 40.A OH PHE 24.A O no hydrogen 2.897 N/A TRP 41.A N LYS 37.A O no hydrogen 2.989 N/A TYR 42.A N SER 38.A O no hydrogen 2.992 N/A PHE 43.A N ARG 39.A O no hydrogen 2.964 N/A LEU 44.A N TYR 40.A O no hydrogen 2.901 N/A GLN 45.A N TRP 41.A O no hydrogen 2.970 N/A LYS 46.A N TYR 42.A O no hydrogen 2.933 N/A LYS 46.A NZ TYR 42.A OH no hydrogen 3.261 N/A LYS 46.A NZ HIS 121.A NE2 no hydrogen 3.060 N/A LEU 47.A N PHE 43.A O no hydrogen 2.888 N/A HIS 48.A N LEU 44.A O no hydrogen 2.912 N/A GLU 56.A N ARG 11.A O no hydrogen 2.920 N/A VAL 58.A N ILE 9.A O no hydrogen 2.719 N/A SER 59.A N ILE 9.A O no hydrogen 2.937 N/A ASN 61.A N GLN 7.A O no hydrogen 2.937 N/A ILE 63.A N GLU 5.A O no hydrogen 2.858 N/A LYS 70.A N HIS 67.A O no hydrogen 3.352 N/A LYS 70.A NZ GLU 127.A OE2 no hydrogen 2.854 N/A LYS 72.A N ASP 95.A O no hydrogen 2.904 N/A LYS 72.A NZ GLU 65.A OE2 no hydrogen 3.452 N/A LYS 72.A NZ HIS 67.A O no hydrogen 2.992 N/A LYS 72.A NZ LYS 70.A O no hydrogen 3.103 N/A LYS 72.A NZ VAL 96.A O no hydrogen 2.599 N/A PHE 74.A N ILE 93.A O no hydrogen 2.824 N/A GLY 75.A N ALA 126.A O no hydrogen 2.871 N/A VAL 76.A N LYS 91.A O no hydrogen 2.862 N/A TRP 77.A N LYS 124.A O no hydrogen 2.850 N/A TRP 77.A NE1 ASN 88.A OD1 no hydrogen 3.076 N/A VAL 78.A N MET 89.A O no hydrogen 2.938 N/A ARG 79.A N HIS 121.A O no hydrogen 3.073 N/A ARG 79.A NE ASN 88.A OD1 no hydrogen 2.823 N/A ARG 79.A NH2 ASN 88.A OD1 no hydrogen 2.554 N/A TYR 80.A N HIS 87.A O no hydrogen 3.394 N/A TYR 80.A OH HIS 87.A ND1 no hydrogen 3.270 N/A ASP 81.A N SER 119.A O no hydrogen 3.385 N/A SER 84.A OG HIS 87.A NE2 no hydrogen 2.333 N/A MET 89.A N VAL 78.A O no hydrogen 2.888 N/A TYR 90.A OH GLU 92.A OE2 no hydrogen 2.720 N/A LYS 91.A N VAL 76.A O no hydrogen 2.908 N/A ILE 93.A N PHE 74.A O no hydrogen 2.928 N/A ARG 94.A NH1 ASN 73.A OD1 no hydrogen 3.114 N/A ASP 95.A N LYS 72.A O no hydrogen 2.947 N/A SER 97.A N ASP 95.A OD2 no hydrogen 2.855 N/A ARG 98.A N GLU 65.A OE1 no hydrogen 3.108 N/A ARG 98.A NE GLU 5.A OE1 no hydrogen 3.142 N/A ARG 98.A NH1 VAL 125.A O no hydrogen 2.988 N/A ARG 98.A NH2 GLU 5.A OE2 no hydrogen 2.800 N/A ALA 101.A N SER 97.A O no hydrogen 2.964 N/A VAL 102.A N ARG 98.A O no hydrogen 2.902 N/A GLU 103.A N VAL 99.A O no hydrogen 2.904 N/A THR 104.A N ALA 100.A O no hydrogen 2.955 N/A THR 104.A OG1 ALA 100.A O no hydrogen 3.384 N/A LEU 105.A N ALA 101.A O no hydrogen 2.910 N/A TYR 106.A N VAL 102.A O no hydrogen 2.922 N/A GLN 107.A N GLU 103.A O no hydrogen 3.002 N/A ASP 108.A N THR 104.A O no hydrogen 2.863 N/A MET 109.A N LEU 105.A O no hydrogen 2.886 N/A ALA 110.A N TYR 106.A O no hydrogen 2.999 N/A ALA 111.A N GLN 107.A O no hydrogen 2.902 N/A ARG 112.A N ASP 108.A O no hydrogen 2.884 N/A ARG 112.A NH1 ASP 108.A OD1 no hydrogen 2.805 N/A ALA 115.A N MET 109.A O no hydrogen 2.988 N/A ARG 116.A N SER 119.A OG no hydrogen 2.785 N/A SER 119.A N ARG 116.A O no hydrogen 2.913 N/A SER 119.A OG ARG 116.A O no hydrogen 2.599 N/A ILE 120.A N ARG 116.A O no hydrogen 2.993 N/A HIS 121.A N ARG 79.A O no hydrogen 2.987 N/A LEU 123.A N TRP 77.A O no hydrogen 2.793 N/A LYS 124.A N TRP 77.A O no hydrogen 3.010 N/A ALA 126.A N GLY 75.A O no hydrogen 2.951 N/A ILE 128.A N ASN 73.A O no hydrogen 2.879 N/A ASP 133.A N LYS 130.A O no hydrogen 3.343 N/A VAL 134.A N THR 131.A O no hydrogen 3.223 N/A LYS 135.A N GLU 92.A OE1 no hydrogen 3.091 N/A LYS 135.A N GLU 92.A OE2 no hydrogen 3.482 N/A ARG 136.A N GLU 92.A OE1 no hydrogen 2.873 N/A ARG 136.A NH2 TYR 90.A O no hydrogen 2.949 N/A GLN 137.A NE2 GLN 137.A O no hydrogen 3.574 N/A VAL 139.A N ARG 136.A O no hydrogen 3.196 N/A LYS 140.A N ARG 136.A O no hydrogen 2.908 N/A GLN 141.A N GLN 137.A O no hydrogen 2.980 N/A GLN 141.A NE2 TYR 138.A O no hydrogen 3.647 N/A PHE 142.A N VAL 139.A O no hydrogen 3.168 N/A LEU 143.A N LYS 140.A O no hydrogen 3.233 N/A THR 144.A OG1 GLN 141.A O no hydrogen 3.286 N/A ARG 154.A N THR 169.A O no hydrogen 3.093 N/A ARG 154.A NE PHE 170.A O no hydrogen 2.935 N/A ARG 154.A NH2 PHE 170.A O no hydrogen 2.872 N/A SER 158.A OG LYS 160.A O no hydrogen 3.230 N/A SER 163.A OG LYS 165.A O no hydrogen 2.925 N/A LYS 165.A N SER 163.A OG no hydrogen 3.390 N/A PHE 170.A N SER 168.A OG no hydrogen 3.310 N/A