Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2c2c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N ASN 103.A OD1 no hydrogen 2.970 N/A ALA 5.A N ASP 3.A OD1 no hydrogen 2.770 N/A GLY 7.A N ASP 3.A O no hydrogen 3.043 N/A GLU 8.A N ALA 4.A O no hydrogen 3.143 N/A VAL 10.A N ALA 6.A O no hydrogen 3.188 N/A SER 11.A N GLY 7.A O no hydrogen 3.032 N/A SER 11.A OG GLU 8.A O no hydrogen 2.605 N/A LYS 12.A N LYS 9.A O no hydrogen 3.073 N/A LYS 13.A N VAL 10.A O no hydrogen 2.894 N/A LYS 13.A NZ GLU 100.A OE1 no hydrogen 3.115 N/A LYS 13.A NZ GLU 100.A OE2 no hydrogen 2.858 N/A CYS 14.A N SER 11.A O no hydrogen 2.814 N/A LEU 15.A N LYS 12.A O no hydrogen 3.225 N/A CYS 17.A N CYS 14.A O no hydrogen 3.040 N/A HIS 18.A N CYS 14.A O no hydrogen 2.950 N/A HIS 18.A ND1 PRO 30.A O no hydrogen 2.680 N/A THR 19.A OG1 ALA 25.A O no hydrogen 2.878 N/A GLY 24.A N ASP 21.A O no hydrogen 3.101 N/A LYS 27.A NZ LEU 15.A O no hydrogen 2.842 N/A VAL 28.A N CYS 17.A O no hydrogen 3.322 N/A GLY 29.A N CYS 17.A O no hydrogen 2.890 N/A ASN 31.A N ASN 26.A OD1 no hydrogen 2.912 N/A ASN 31.A ND2 THR 19.A OG1 no hydrogen 2.782 N/A ASN 31.A ND2 ASP 21.A O no hydrogen 2.847 N/A LEU 32.A N THR 19.A O no hydrogen 3.030 N/A PHE 33.A N ASN 31.A OD1 no hydrogen 2.973 N/A GLY 34.A N LEU 111.A O no hydrogen 2.795 N/A VAL 35.A N LEU 32.A O no hydrogen 3.280 N/A GLU 37.A N TRP 62.A O no hydrogen 2.946 N/A ASN 38.A N VAL 35.A O no hydrogen 2.926 N/A ASN 38.A ND2 GLY 34.A O no hydrogen 3.056 N/A THR 39.A N ASN 38.A OD1 no hydrogen 3.015 N/A ALA 40.A N LEU 60.A O no hydrogen 3.036 N/A LYS 43.A N TYR 48.A OH no hydrogen 3.076 N/A LYS 43.A NZ ASN 31.A O no hydrogen 3.017 N/A LYS 43.A NZ ASN 31.A OD1 no hydrogen 3.020 N/A LYS 43.A NZ PHE 33.A O no hydrogen 2.744 N/A LYS 43.A NZ HIS 42.A NE2 no hydrogen 3.194 N/A TYR 46.A N LYS 43.A O no hydrogen 3.180 N/A TYR 46.A OH VAL 28.A O no hydrogen 2.597 N/A SER 51.A OG LYS 88.A O no hydrogen 2.763 N/A TYR 52.A N SER 49.A O no hydrogen 3.121 N/A TYR 52.A OH TYR 70.A OH no hydrogen 2.666 N/A TYR 52.A OH SER 89.A OG no hydrogen 2.592 N/A GLU 54.A N GLU 50.A O no hydrogen 3.161 N/A MET 55.A N SER 51.A O no hydrogen 3.064 N/A LYS 56.A N TYR 52.A O no hydrogen 2.924 N/A ALA 57.A N THR 53.A O no hydrogen 2.976 N/A LYS 58.A N MET 55.A O no hydrogen 3.298 N/A LYS 58.A NZ LYS 81.A O no hydrogen 2.848 N/A GLY 59.A N LYS 56.A O no hydrogen 2.888 N/A LEU 60.A N MET 55.A O no hydrogen 2.921 N/A TRP 62.A N ASN 38.A O no hydrogen 2.696 N/A THR 63.A N THR 61.A O no hydrogen 3.057 N/A ASN 66.A ND2 THR 61.A O no hydrogen 2.937 N/A LEU 67.A N THR 63.A O no hydrogen 2.839 N/A ALA 68.A N GLU 64.A O no hydrogen 3.182 N/A ALA 69.A N ALA 65.A O no hydrogen 3.145 N/A TYR 70.A N ASN 66.A O no hydrogen 2.926 N/A TYR 70.A OH TYR 52.A OH no hydrogen 2.666 N/A VAL 71.A N LEU 67.A O no hydrogen 2.967 N/A ASN 73.A N TYR 70.A O no hydrogen 3.182 N/A ALA 76.A N ASN 73.A OD1 no hydrogen 3.388 N/A PHE 77.A N ASN 73.A O no hydrogen 3.034 N/A VAL 78.A N PRO 74.A O no hydrogen 2.930 N/A LEU 79.A N LYS 75.A O no hydrogen 3.123 N/A GLU 80.A N ALA 76.A O no hydrogen 3.006 N/A LYS 81.A N PHE 77.A O no hydrogen 3.112 N/A SER 82.A N VAL 78.A O no hydrogen 3.213 N/A SER 82.A OG VAL 78.A O no hydrogen 2.741 N/A GLY 83.A N LEU 79.A O no hydrogen 3.080 N/A ASP 84.A N SER 82.A OG no hydrogen 3.060 N/A LYS 86.A N ASP 84.A OD1 no hydrogen 2.918 N/A ALA 87.A N ASP 84.A O no hydrogen 3.291 N/A SER 89.A OG TYR 52.A OH no hydrogen 2.592 N/A LYS 90.A NZ ALA 47.A O no hydrogen 3.396 N/A MET 91.A N SER 89.A OG no hydrogen 3.347 N/A PHE 93.A N MET 91.A O no hydrogen 2.848 N/A LEU 95.A N VAL 71.A O no hydrogen 2.957 N/A ILE 101.A N LYS 97.A O no hydrogen 3.249 N/A GLU 102.A N ASP 98.A O no hydrogen 2.956 N/A ASN 103.A N ASP 99.A O no hydrogen 3.026 N/A VAL 104.A N GLU 100.A O no hydrogen 2.932 N/A ILE 105.A N ILE 101.A O no hydrogen 3.095 N/A ALA 106.A N GLU 102.A O no hydrogen 3.073 N/A TYR 107.A N ASN 103.A O no hydrogen 2.923 N/A LEU 108.A N VAL 104.A O no hydrogen 2.845 N/A LYS 109.A N ILE 105.A O no hydrogen 3.083 N/A LYS 109.A N ALA 106.A O no hydrogen 3.249 N/A LYS 109.A NZ GLU 64.A OE2 no hydrogen 3.020 N/A THR 110.A N TYR 107.A O no hydrogen 2.951 N/A LEU 111.A N LEU 108.A O no hydrogen 3.340 N/A