Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lo8_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE PHE 4.A O no hydrogen 2.931 N/A ARG 2.A NH2 LEU 5.A O no hydrogen 2.901 N/A ARG 2.A NH2 ASN 7.A OD1 no hydrogen 2.866 N/A GLY 8.A N VAL 44.A O no hydrogen 2.963 N/A TYR 10.A N TRP 42.A O no hydrogen 2.680 N/A TYR 10.A OH PRO 6.A O no hydrogen 2.511 N/A ASN 11.A N GLU 141.A O no hydrogen 2.881 N/A LYS 13.A N LYS 139.A O no hydrogen 2.905 N/A LYS 13.A NZ TYR 21.A OH no hydrogen 3.534 N/A LYS 13.A NZ GLU 141.A OE1 no hydrogen 2.709 N/A PHE 16.A N SER 14.A OG no hydrogen 3.222 N/A SER 17.A N SER 14.A O no hydrogen 3.198 N/A SER 19.A N SER 17.A OG no hydrogen 3.165 N/A SER 19.A OG SER 17.A OG no hydrogen 3.284 N/A TYR 21.A N SER 32.A O no hydrogen 2.857 N/A LEU 22.A N ILE 12.A O no hydrogen 2.883 N/A ASN 23.A N THR 30.A O no hydrogen 2.876 N/A VAL 25.A N SER 28.A O no hydrogen 2.757 N/A SER 28.A N VAL 25.A O no hydrogen 3.345 N/A SER 28.A OG VAL 25.A O no hydrogen 3.278 N/A THR 30.A N ASN 23.A O no hydrogen 2.937 N/A THR 30.A OG1 GLN 121.A O no hydrogen 2.912 N/A SER 32.A N TYR 21.A O no hydrogen 2.885 N/A SER 32.A OG ASN 23.A OD1 no hydrogen 3.014 N/A SER 35.A N GLN 40.A OE1 no hydrogen 3.077 N/A ALA 37.A N SER 35.A OG no hydrogen 3.045 N/A GLN 40.A N ALA 37.A O no hydrogen 3.355 N/A GLN 40.A NE2 ASN 33.A O no hydrogen 2.827 N/A LYS 41.A N ASN 38.A O no hydrogen 3.169 N/A TRP 42.A N TYR 10.A O no hydrogen 2.795 N/A TRP 42.A NE1 LEU 22.A O no hydrogen 2.982 N/A ASN 43.A N SER 56.A O no hydrogen 2.855 N/A VAL 44.A N GLY 8.A O no hydrogen 2.871 N/A GLU 45.A N LYS 54.A O no hydrogen 2.905 N/A TYR 46.A N ASN 7.A OD1 no hydrogen 2.966 N/A MET 47.A N CYS 52.A O no hydrogen 2.793 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.681 N/A ASN 50.A N MET 47.A O no hydrogen 3.297 N/A ARG 51.A N ALA 48.A O no hydrogen 3.300 N/A CYS 52.A N MET 47.A O no hydrogen 3.354 N/A PHE 53.A N TRP 84.A O no hydrogen 2.738 N/A LYS 54.A N GLU 45.A O no hydrogen 2.910 N/A LYS 54.A NZ GLU 45.A OE2 no hydrogen 3.476 N/A LYS 54.A NZ TYR 64.A OH no hydrogen 2.740 N/A SER 56.A N ASN 43.A O no hydrogen 2.922 N/A SER 56.A OG ASN 43.A O no hydrogen 3.560 N/A ASN 57.A N LYS 63.A O no hydrogen 3.037 N/A ASN 57.A ND2 ASN 39.A O no hydrogen 2.839 N/A VAL 58.A N LYS 41.A O no hydrogen 3.241 N/A ALA 59.A N ASN 57.A OD1 no hydrogen 2.960 N/A GLU 60.A N ASN 57.A OD1 no hydrogen 3.128 N/A LYS 63.A N GLU 60.A O no hydrogen 2.836 N/A TYR 64.A N ASP 76.A O no hydrogen 2.882 N/A LEU 65.A N ILE 55.A O no hydrogen 2.904 N/A SER 66.A N SER 74.A O no hydrogen 2.877 N/A ASP 68.A N PHE 72.A O no hydrogen 2.982 N/A PHE 70.A N ASP 68.A OD1 no hydrogen 3.035 N/A PHE 72.A N ASP 68.A OD1 no hydrogen 3.013 N/A ILE 73.A N LEU 123.A O no hydrogen 2.948 N/A SER 74.A N SER 66.A O no hydrogen 2.906 N/A ASP 76.A N TYR 64.A O no hydrogen 2.945 N/A SER 77.A N ASP 76.A OD1 no hydrogen 2.761 N/A ARG 81.A N SER 79.A OG no hydrogen 3.392 N/A ARG 81.A NE TYR 67.A O no hydrogen 3.266 N/A ARG 81.A NH2 TYR 67.A O no hydrogen 3.207 N/A ARG 81.A NH2 ASN 69.A OD1 no hydrogen 2.657 N/A CYS 82.A N SER 79.A O no hydrogen 3.099 N/A CYS 82.A SG SER 77.A O no hydrogen 3.720 N/A TRP 84.A N PHE 53.A O no hydrogen 2.784 N/A TRP 84.A NE1 LEU 65.A O no hydrogen 2.967 N/A PHE 85.A N LEU 97.A O no hydrogen 2.847 N/A ILE 87.A N ILE 95.A O no hydrogen 2.895 N/A ILE 89.A N THR 93.A O no hydrogen 3.060 N/A THR 93.A N ALA 90.A O no hydrogen 3.230 N/A TYR 94.A N PHE 138.A O no hydrogen 2.611 N/A ILE 95.A N ILE 87.A O no hydrogen 2.911 N/A LEU 97.A N PHE 85.A O no hydrogen 2.952 N/A SER 98.A N TYR 107.A O no hydrogen 2.825 N/A LEU 99.A N TYR 83.A O no hydrogen 3.125 N/A ASN 100.A N SER 98.A OG no hydrogen 3.231 N/A ASN 100.A ND2 TYR 67.A OH no hydrogen 3.179 N/A ASN 100.A ND2 ASN 80.A O no hydrogen 3.096 N/A LYS 101.A NZ ASP 106.A OD1 no hydrogen 3.459 N/A LEU 105.A N VAL 102.A O no hydrogen 3.124 N/A ALA 108.A N LEU 126.A O no hydrogen 2.872 N/A TRP 109.A N MET 96.A O no hydrogen 3.289 N/A ASP 110.A N LEU 124.A O no hydrogen 2.881 N/A ILE 111.A N ASN 135.A O no hydrogen 2.884 N/A THR 114.A N ASN 117.A O no hydrogen 2.682 N/A GLU 116.A N ASP 113.A OD2 no hydrogen 2.960 N/A ASN 117.A N THR 114.A O no hydrogen 3.069 N/A LEU 119.A N ASN 117.A OD1 no hydrogen 3.105 N/A SER 120.A OG LEU 119.A O no hydrogen 2.345 N/A GLN 121.A N ILE 118.A O no hydrogen 3.157 N/A LEU 123.A N LEU 29.A O no hydrogen 2.946 N/A LEU 124.A N ASP 110.A O no hydrogen 2.912 N/A LEU 125.A N GLY 71.A O no hydrogen 2.649 N/A LEU 126.A N ALA 108.A O no hydrogen 2.938 N/A ASN 128.A N ASP 106.A O no hydrogen 2.889 N/A ASN 128.A ND2 ASP 130.A O no hydrogen 2.935 N/A ASN 128.A ND2 GLN 136.A OE1 no hydrogen 2.852 N/A TYR 132.A N ASP 130.A OD2 no hydrogen 3.233 N/A ASN 135.A N ASN 133.A OD1 no hydrogen 3.181 N/A ASN 135.A ND2 ILE 111.A O no hydrogen 2.557 N/A ASN 135.A ND2 ASP 113.A OD1 no hydrogen 2.886 N/A GLN 136.A N ASN 133.A O no hydrogen 2.949 N/A GLN 136.A NE2 ASP 110.A OD1 no hydrogen 3.340 N/A GLN 136.A NE2 PRO 127.A O no hydrogen 2.915 N/A MET 137.A N SER 134.A O no hydrogen 3.342 N/A PHE 138.A N TYR 94.A O no hydrogen 2.808 N/A LYS 139.A N LYS 13.A O no hydrogen 2.870 N/A LEU 140.A N ASN 92.A O no hydrogen 3.121 N/A GLU 141.A N ASN 11.A O no hydrogen 2.932 N/A ILE 143.A N ASN 9.A O no hydrogen 3.204 N/A