Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4eic_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 51.A OE2.A no hydrogen 3.010 N/A ALA 1.A N GLU 51.A OE2.B no hydrogen 2.678 N/A ASP 2.A N ASN 79.A OD1 no hydrogen 2.944 N/A ALA 5.A N ASP 2.A OD1 no hydrogen 3.033 N/A GLY 6.A N ASP 2.A O no hydrogen 2.915 N/A ALA 7.A N ALA 3.A O no hydrogen 3.098 N/A ALA 7.A N ALA 4.A O no hydrogen 3.333 N/A GLN 8.A N ALA 5.A O no hydrogen 3.148 N/A PHE 10.A N GLY 6.A O no hydrogen 2.903 N/A ALA 11.A N ALA 7.A O no hydrogen 2.958 N/A ALA 12.A N GLN 8.A O no hydrogen 3.105 N/A ASN 13.A N PHE 10.A O no hydrogen 3.261 N/A ASN 13.A ND2 VAL 9.A O no hydrogen 2.991 N/A CYS 14.A N PHE 10.A O no hydrogen 2.869 N/A ALA 15.A N PHE 10.A O no hydrogen 3.213 N/A HIS 18.A N CYS 14.A O no hydrogen 2.887 N/A HIS 18.A ND1 ASN 22.A O no hydrogen 2.884 N/A GLY 21.A N HIS 18.A O no hydrogen 2.851 N/A ASN 22.A N ALA 19.A O no hydrogen 3.221 N/A ASN 23.A ND2 LYS 29.A O no hydrogen 2.886 N/A ALA 24.A N CYS 17.A O no hydrogen 2.907 N/A VAL 25.A N ASN 23.A OD1 no hydrogen 3.044 N/A MET 26.A N ASN 23.A OD1 no hydrogen 2.933 N/A LYS 29.A N MET 26.A O no hydrogen 2.948 N/A LEU 31.A N GLY 21.A O no hydrogen 2.780 N/A LYS 32.A N THR 30.A OG1 no hydrogen 3.327 N/A LYS 32.A NZ ASN 22.A OD1 no hydrogen 2.880 N/A LEU 36.A N LYS 32.A O no hydrogen 2.929 N/A LYS 37.A N ALA 33.A O no hydrogen 3.173 N/A LYS 37.A NZ TYR 43.A O no hydrogen 2.827 N/A THR 38.A N ASP 34.A O no hydrogen 3.211 N/A THR 38.A N ALA 35.A O no hydrogen 3.034 N/A THR 38.A OG1 ASP 34.A O no hydrogen 2.890 N/A TYR 39.A N ALA 35.A O no hydrogen 2.877 N/A LEU 40.A N LEU 36.A O no hydrogen 2.953 N/A LYS 44.A N LEU 40.A O no hydrogen 2.845 N/A ASP 45.A N GLY 42.A O no hydrogen 3.250 N/A GLY 46.A N TYR 43.A O no hydrogen 3.167 N/A SER 47.A N GLY 42.A O no hydrogen 3.190 N/A SER 47.A N ASP 45.A OD1 no hydrogen 2.846 N/A SER 47.A OG ASP 45.A OD1 no hydrogen 2.477 N/A LYS 48.A N GLY 42.A O no hydrogen 3.328 N/A GLU 52.A N SER 49.A OG no hydrogen 3.020 N/A ALA 53.A N SER 49.A O no hydrogen 2.923 N/A VAL 54.A N LEU 50.A O no hydrogen 2.899 N/A ALA 55.A N GLU 51.A O no hydrogen 2.925 N/A TYR 56.A N GLU 52.A O no hydrogen 2.873 N/A GLN 57.A N ALA 53.A O no hydrogen 3.031 N/A VAL 58.A N VAL 54.A O no hydrogen 2.852 N/A THR 59.A N ALA 55.A O no hydrogen 2.930 N/A THR 59.A OG1 ALA 55.A O no hydrogen 2.772 N/A ASN 60.A N TYR 56.A O no hydrogen 2.901 N/A ASN 60.A ND2 TYR 56.A O no hydrogen 3.228 N/A GLY 61.A N GLN 57.A O no hydrogen 2.786 N/A GLN 62.A N MET 65.A O no hydrogen 3.034 N/A MET 65.A N GLN 62.A O no hydrogen 2.836 N/A PHE 68.A N VAL 58.A O no hydrogen 2.814 N/A GLY 69.A N THR 59.A O no hydrogen 2.894 N/A ARG 71.A N PHE 68.A O no hydrogen 2.863 N/A ARG 71.A NE.A ALA 67.A O no hydrogen 3.215 N/A ARG 71.A NH1.B ALA 67.A O no hydrogen 3.125 N/A ARG 71.A NH2.A ALA 67.A O no hydrogen 3.116 N/A LEU 72.A N PHE 68.A O no hydrogen 3.093 N/A ASP 76.A N SER 73.A OG no hydrogen 2.995 N/A ILE 77.A N SER 73.A O no hydrogen 3.016 N/A ALA 78.A N ASP 74.A O no hydrogen 2.965 N/A ASN 79.A N ALA 75.A O no hydrogen 2.819 N/A VAL 80.A N ASP 76.A O no hydrogen 2.890 N/A ALA 81.A N ILE 77.A O no hydrogen 3.056 N/A ALA 82.A N ALA 78.A O no hydrogen 3.027 N/A TYR 83.A N ASN 79.A O no hydrogen 2.928 N/A ILE 84.A N VAL 80.A O no hydrogen 2.932 N/A ALA 85.A N ALA 81.A O no hydrogen 2.982 N/A ASP 86.A N ALA 82.A O no hydrogen 2.882 N/A GLN 87.A N TYR 83.A O no hydrogen 2.865 N/A GLN 87.A NE2 LYS 92.A O no hydrogen 3.661 N/A ALA 88.A N ILE 84.A O no hydrogen 2.913 N/A GLU 89.A N ALA 85.A O no hydrogen 2.831 N/A ASN 90.A N ASP 86.A O no hydrogen 3.098 N/A ASN 90.A ND2 ASP 86.A O no hydrogen 3.034 N/A ASN 91.A N ALA 88.A O no hydrogen 3.160 N/A LYS 92.A N GLN 87.A O no hydrogen 2.856 N/A LYS 92.A NZ ASP 86.A OD1 no hydrogen 2.813 N/A TRP 93.A NE1 LEU 31.A O no hydrogen 2.843 N/A