Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5d3r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 ASP 47.A OD1 no hydrogen 2.807 N/A ASN 13.A N ASN 11.A OD1 no hydrogen 2.743 N/A LYS 14.A NZ TYR 77.A O no hydrogen 3.181 N/A LYS 16.A NZ ASN 11.A O no hydrogen 2.879 N/A LYS 16.A NZ LYS 14.A O no hydrogen 3.414 N/A ARG 17.A NE TRP 79.A O no hydrogen 3.137 N/A ARG 17.A NH2 TRP 79.A O no hydrogen 2.872 N/A ASN 20.A N GLU 127.A OE1 no hydrogen 3.431 N/A GLN 21.A NE2 PRO 124.A O no hydrogen 2.596 N/A LEU 22.A N THR 19.A OG1 no hydrogen 3.139 N/A GLN 23.A N THR 19.A O no hydrogen 2.887 N/A TYR 24.A N ASN 20.A O no hydrogen 2.835 N/A TYR 24.A OH LYS 119.A O no hydrogen 2.843 N/A LEU 25.A N GLN 21.A O no hydrogen 2.930 N/A LEU 26.A N LEU 22.A O no hydrogen 3.184 N/A ARG 27.A N GLN 23.A O no hydrogen 2.688 N/A VAL 28.A N TYR 24.A O no hydrogen 2.798 N/A VAL 29.A N TYR 24.A O no hydrogen 3.072 N/A LEU 30.A N LEU 25.A O no hydrogen 2.746 N/A THR 32.A N VAL 28.A O no hydrogen 2.945 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.801 N/A LEU 33.A N VAL 29.A O no hydrogen 3.221 N/A TRP 34.A N LEU 30.A O no hydrogen 2.799 N/A LYS 35.A N LYS 31.A O no hydrogen 3.042 N/A LYS 35.A NZ THR 32.A O no hydrogen 3.220 N/A HIS 36.A N LEU 33.A O no hydrogen 3.173 N/A PHE 38.A N HIS 36.A ND1 no hydrogen 2.820 N/A ALA 39.A N HIS 36.A O no hydrogen 3.102 N/A PHE 42.A N ALA 39.A O no hydrogen 2.964 N/A GLN 43.A N TRP 40.A O no hydrogen 3.299 N/A GLN 44.A NE2 TRP 40.A O no hydrogen 2.860 N/A ALA 48.A N ASN 3.A OD1 no hydrogen 2.921 N/A VAL 49.A N ASN 3.A OD1 no hydrogen 3.321 N/A LYS 50.A N ASP 47.A OD1 no hydrogen 2.663 N/A LEU 51.A N ASP 47.A O no hydrogen 2.910 N/A ASN 52.A N VAL 49.A O no hydrogen 3.228 N/A LEU 53.A N ALA 48.A O no hydrogen 2.913 N/A TYR 57.A OH VAL 46.A O no hydrogen 2.780 N/A ILE 59.A N ASP 55.A O no hydrogen 3.027 N/A ILE 60.A N TYR 56.A O no hydrogen 2.824 N/A LYS 61.A NZ TYR 57.A O no hydrogen 3.153 N/A MET 66.A N PHE 42.A O no hydrogen 2.863 N/A THR 68.A N ASP 65.A OD2 no hydrogen 2.869 N/A THR 68.A OG1 ASP 65.A OD1 no hydrogen 2.415 N/A ILE 69.A N ASP 65.A O no hydrogen 2.925 N/A LYS 70.A N MET 66.A O no hydrogen 2.720 N/A LYS 70.A NZ GLU 74.A OE2 no hydrogen 3.227 N/A LYS 71.A N GLY 67.A O no hydrogen 3.097 N/A ARG 72.A N THR 68.A O no hydrogen 3.012 N/A ARG 72.A NE GLU 8.A O no hydrogen 2.882 N/A ARG 72.A NH1 ASP 87.A OD2 no hydrogen 2.729 N/A ARG 72.A NH2 GLU 8.A O no hydrogen 3.045 N/A LEU 73.A N ILE 69.A O no hydrogen 3.083 N/A GLU 74.A N LYS 70.A O no hydrogen 2.986 N/A ASN 75.A N LYS 71.A O no hydrogen 2.745 N/A ASN 75.A ND2 THR 9.A O no hydrogen 3.473 N/A ASN 76.A N LEU 73.A O no hydrogen 3.163 N/A TYR 77.A N ARG 72.A O no hydrogen 2.718 N/A TYR 78.A OH ASP 87.A OD2 no hydrogen 2.463 N/A ASN 80.A N GLU 83.A OE2 no hydrogen 2.767 N/A GLU 83.A N ASN 80.A O no hydrogen 3.295 N/A ILE 85.A N ALA 81.A O no hydrogen 2.980 N/A GLN 86.A N GLN 82.A O no hydrogen 2.773 N/A ASP 87.A N GLU 83.A O no hydrogen 3.235 N/A PHE 88.A N CYS 84.A O no hydrogen 3.148 N/A ASN 89.A N ILE 85.A O no hydrogen 2.970 N/A THR 90.A N GLN 86.A O no hydrogen 2.801 N/A THR 90.A OG1 GLN 86.A O no hydrogen 2.969 N/A MET 91.A N ASP 87.A O no hydrogen 3.104 N/A PHE 92.A N PHE 88.A O no hydrogen 3.179 N/A THR 93.A N ASN 89.A O no hydrogen 2.861 N/A THR 93.A OG1 ASN 89.A O no hydrogen 2.934 N/A ASN 94.A N THR 90.A O no hydrogen 2.850 N/A ASN 94.A ND2 THR 62.A O no hydrogen 2.875 N/A CYS 95.A N MET 91.A O no hydrogen 3.289 N/A CYS 95.A SG ILE 105.A O no hydrogen 3.810 N/A TYR 96.A N PHE 92.A O no hydrogen 3.184 N/A TYR 96.A OH GLU 113.A OE1 no hydrogen 2.305 N/A ILE 97.A N THR 93.A O no hydrogen 2.928 N/A TYR 98.A N ASN 94.A O no hydrogen 3.035 N/A TYR 98.A OH ASP 55.A OD1 no hydrogen 2.631 N/A TYR 98.A OH ASP 55.A OD2 no hydrogen 3.394 N/A ASN 99.A N CYS 95.A O no hydrogen 2.977 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 3.000 N/A LYS 100.A N ASP 103.A OD2 no hydrogen 3.062 N/A LYS 100.A NZ TYR 98.A O no hydrogen 3.569 N/A ASP 103.A N LYS 100.A O no hydrogen 3.254 N/A LEU 107.A N ASP 103.A O no hydrogen 3.176 N/A MET 108.A N ASP 104.A O no hydrogen 3.048 N/A ALA 109.A N ILE 105.A O no hydrogen 2.926 N/A GLU 110.A N VAL 106.A O no hydrogen 2.933 N/A ALA 111.A N LEU 107.A O no hydrogen 3.144 N/A LEU 112.A N MET 108.A O no hydrogen 2.995 N/A GLU 113.A N ALA 109.A O no hydrogen 2.721 N/A LYS 114.A N GLU 110.A O no hydrogen 2.864 N/A LEU 115.A N ALA 111.A O no hydrogen 3.144 N/A PHE 116.A N LEU 112.A O no hydrogen 2.829 N/A LEU 117.A N GLU 113.A O no hydrogen 2.879 N/A GLN 118.A N LYS 114.A O no hydrogen 3.213 N/A LYS 119.A N LEU 115.A O no hydrogen 3.113 N/A ILE 120.A N PHE 116.A O no hydrogen 2.885 N/A ASN 121.A N LEU 117.A O no hydrogen 2.961 N/A GLU 122.A N LYS 119.A O no hydrogen 2.972 N/A LEU 123.A N ILE 120.A O no hydrogen 3.079 N/A