Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5er4_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N GLU 5.A OE1 no hydrogen 2.876 N/A GLU 5.A N SER 2.A OG no hydrogen 2.969 N/A LYS 6.A N SER 2.A O no hydrogen 2.897 N/A LYS 6.A NZ GLU 3.A OE2 no hydrogen 3.138 N/A ALA 7.A N GLU 3.A O no hydrogen 2.895 N/A VAL 8.A N LEU 4.A O no hydrogen 2.956 N/A VAL 9.A N GLU 5.A O no hydrogen 3.126 N/A ALA 10.A N LYS 6.A O no hydrogen 2.911 N/A LEU 11.A N ALA 7.A O no hydrogen 2.974 N/A ILE 12.A N VAL 8.A O no hydrogen 3.266 N/A ASP 13.A N VAL 9.A O no hydrogen 2.851 N/A VAL 14.A N ALA 10.A O no hydrogen 2.930 N/A PHE 15.A N LEU 11.A O no hydrogen 3.169 N/A HIS 16.A N ILE 12.A O no hydrogen 3.209 N/A GLN 17.A N ASP 13.A O no hydrogen 2.979 N/A TYR 18.A N VAL 14.A O no hydrogen 3.335 N/A TYR 18.A OH GLU 40.A OE2 no hydrogen 2.610 N/A SER 19.A N PHE 15.A O no hydrogen 2.757 N/A SER 19.A OG PHE 15.A O no hydrogen 3.188 N/A SER 19.A OG LYS 25.A O no hydrogen 2.750 N/A GLY 20.A N HIS 16.A O no hydrogen 3.017 N/A ARG 21.A N TYR 18.A O no hydrogen 3.365 N/A GLU 22.A N GLU 32.A OE2 no hydrogen 2.709 N/A HIS 26.A N ASP 24.A OD1 no hydrogen 2.725 N/A LYS 27.A N ASP 24.A O no hydrogen 3.472 N/A LYS 27.A NZ ASP 66.A OD2 no hydrogen 2.878 N/A LEU 28.A N CYS 69.A O no hydrogen 2.780 N/A LYS 29.A N GLU 32.A OE1 no hydrogen 2.843 N/A LYS 29.A NZ GLU 22.A OE1 no hydrogen 3.098 N/A LYS 30.A NZ ASP 55.A OD1 no hydrogen 2.874 N/A LEU 33.A N LYS 29.A O no hydrogen 2.938 N/A LYS 34.A N LYS 30.A O no hydrogen 2.888 N/A GLU 35.A N SER 31.A O no hydrogen 3.116 N/A LEU 36.A N GLU 32.A O no hydrogen 2.953 N/A ILE 37.A N LEU 33.A O no hydrogen 3.015 N/A ASN 38.A N LYS 34.A O no hydrogen 2.884 N/A ASN 38.A ND2 ILE 48.A O no hydrogen 2.976 N/A ASN 39.A N GLU 35.A O no hydrogen 2.787 N/A ASN 39.A ND2 TYR 18.A OH no hydrogen 3.105 N/A GLU 40.A N LEU 36.A O no hydrogen 2.862 N/A LEU 41.A N ILE 37.A O no hydrogen 3.088 N/A PHE 44.A N LEU 41.A O no hydrogen 3.145 N/A LEU 45.A N LEU 41.A O no hydrogen 2.922 N/A ILE 48.A N ASN 38.A OD1 no hydrogen 2.790 N/A GLN 51.A NE2 ASP 55.A OD1 no hydrogen 2.917 N/A VAL 53.A N GLU 50.A O no hydrogen 3.056 N/A VAL 54.A N GLU 50.A O no hydrogen 3.209 N/A ASP 55.A N GLN 51.A O no hydrogen 2.811 N/A LYS 56.A N GLU 52.A O no hydrogen 2.970 N/A LYS 56.A NZ GLU 59.A OE1 no hydrogen 3.041 N/A VAL 57.A N VAL 53.A O no hydrogen 2.876 N/A MET 58.A N VAL 54.A O no hydrogen 3.068 N/A GLU 59.A N ASP 55.A O no hydrogen 2.918 N/A THR 60.A N LYS 56.A O no hydrogen 2.969 N/A THR 60.A OG1 LYS 56.A O no hydrogen 2.799 N/A LEU 61.A N VAL 57.A O no hydrogen 2.983 N/A ASP 62.A N MET 58.A O no hydrogen 2.803 N/A SER 63.A N LEU 61.A O no hydrogen 2.919 N/A ASP 64.A N GLU 73.A OE2 no hydrogen 3.121 N/A GLY 65.A N ASP 62.A O no hydrogen 3.202 N/A ASP 66.A N ASP 64.A OD1 no hydrogen 3.310 N/A GLY 67.A N ASP 62.A OD2 no hydrogen 2.618 N/A GLU 68.A N ASP 66.A OD1 no hydrogen 3.016 N/A CYS 69.A N LEU 28.A O no hydrogen 2.880 N/A CYS 69.A SG ASP 70.A O no hydrogen 3.686 N/A ASP 70.A N GLU 73.A OE1 no hydrogen 2.897 N/A GLU 73.A N ASP 70.A OD1 no hydrogen 2.848 N/A PHE 74.A N ASP 70.A O no hydrogen 2.851 N/A MET 75.A N PHE 71.A O no hydrogen 2.903 N/A ALA 76.A N GLN 72.A O no hydrogen 3.170 N/A PHE 77.A N GLU 73.A O no hydrogen 2.997 N/A VAL 78.A N PHE 74.A O no hydrogen 2.803 N/A ALA 79.A N MET 75.A O no hydrogen 2.973 N/A MET 80.A N ALA 76.A O no hydrogen 2.988 N/A ILE 81.A N PHE 77.A O no hydrogen 2.937 N/A THR 82.A N VAL 78.A O no hydrogen 2.882 N/A THR 82.A OG1 VAL 78.A O no hydrogen 2.722 N/A THR 83.A N ALA 79.A O no hydrogen 2.876 N/A THR 83.A OG1 ALA 79.A O no hydrogen 2.654 N/A ALA 84.A N MET 80.A O no hydrogen 2.873 N/A CYS 85.A N ILE 81.A O no hydrogen 2.725 N/A HIS 86.A N THR 82.A O no hydrogen 2.813 N/A GLU 87.A N THR 83.A O no hydrogen 2.851 N/A GLU 90.A N GLU 87.A O no hydrogen 3.253 N/A