Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oep_AAA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLY 2.A O no hydrogen 2.937 N/A GLN 7.A N LYS 3.A O no hydrogen 2.844 N/A GLN 7.A NE2 PRO 112.A O no hydrogen 3.197 N/A LEU 8.A N LEU 4.A O no hydrogen 2.890 N/A LYS 9.A N SER 5.A O no hydrogen 2.840 N/A HIS 10.A N GLU 6.A O no hydrogen 3.200 N/A HIS 10.A NE2 ARG 107.A O no hydrogen 2.706 N/A CYS 11.A N GLN 7.A O no hydrogen 2.915 N/A CYS 11.A SG GLN 7.A O no hydrogen 3.481 N/A ASN 12.A N LEU 8.A O no hydrogen 2.896 N/A GLY 13.A N LYS 9.A O no hydrogen 2.975 N/A ILE 14.A N HIS 10.A O no hydrogen 2.984 N/A LEU 15.A N CYS 11.A O no hydrogen 2.826 N/A LYS 16.A N ASN 12.A O no hydrogen 2.863 N/A GLU 17.A N GLY 13.A O no hydrogen 2.899 N/A LEU 18.A N ILE 14.A O no hydrogen 2.852 N/A LEU 19.A N LEU 15.A O no hydrogen 3.165 N/A SER 20.A N GLU 17.A O no hydrogen 3.014 N/A SER 20.A OG GLU 17.A O no hydrogen 2.722 N/A LYS 22.A NZ GLU 17.A OE2 no hydrogen 3.233 N/A HIS 23.A N SER 20.A O no hydrogen 3.262 N/A HIS 23.A ND1 TYR 26.A OH no hydrogen 2.662 N/A HIS 23.A NE2 GLU 17.A OE2 no hydrogen 2.833 N/A ALA 24.A N LYS 21.A O no hydrogen 3.121 N/A TYR 26.A N HIS 23.A O no hydrogen 3.158 N/A TYR 26.A OH HIS 23.A ND1 no hydrogen 2.662 N/A ALA 27.A N HIS 23.A O no hydrogen 2.818 N/A PHE 30.A N ALA 27.A O no hydrogen 2.972 N/A TYR 31.A N TRP 28.A O no hydrogen 3.292 N/A ALA 38.A N ASP 35.A OD1 no hydrogen 3.103 N/A LEU 39.A N ASP 35.A O no hydrogen 3.049 N/A GLY 40.A N SER 37.A O.A no hydrogen 3.193 N/A GLY 40.A N SER 37.A O.B no hydrogen 3.113 N/A LEU 41.A N ALA 36.A O no hydrogen 2.787 N/A TYR 44.A N LEU 41.A O no hydrogen 3.108 N/A ASP 46.A N ASP 43.A O no hydrogen 3.015 N/A ILE 47.A N ASP 43.A O no hydrogen 3.200 N/A ILE 47.A N TYR 44.A O no hydrogen 3.250 N/A ILE 48.A N TYR 44.A O no hydrogen 2.848 N/A LEU 54.A N PHE 30.A O no hydrogen 2.714 N/A SER 55.A N TYR 31.A O no hydrogen 3.221 N/A SER 55.A N ASP 53.A OD2 no hydrogen 2.964 N/A SER 55.A OG ASP 53.A OD2 no hydrogen 2.517 N/A THR 56.A N ASP 53.A OD2 no hydrogen 3.360 N/A THR 56.A OG1 ASP 53.A OD1 no hydrogen 2.422 N/A VAL 57.A N ASP 53.A O no hydrogen 3.066 N/A LYS 58.A N LEU 54.A O no hydrogen 2.934 N/A LYS 58.A NZ GLU 62.A OE2 no hydrogen 2.689 N/A ARG 59.A N SER 55.A O no hydrogen 2.951 N/A LYS 60.A N THR 56.A O no hydrogen 2.957 N/A LYS 60.A NZ ASP 75.A OD2 no hydrogen 2.706 N/A MET 61.A N VAL 57.A O no hydrogen 2.887 N/A GLU 62.A N LYS 58.A O no hydrogen 2.864 N/A ASN 63.A N ARG 59.A O no hydrogen 2.914 N/A ARG 64.A N MET 61.A O no hydrogen 3.025 N/A ASP 65.A N LYS 60.A O no hydrogen 2.787 N/A TYR 66.A OH ASP 75.A OD2 no hydrogen 2.583 N/A ARG 67.A N GLU 71.A OE2 no hydrogen 3.161 N/A GLU 71.A N ASP 68.A OD1 no hydrogen 2.834 N/A PHE 72.A N ASP 68.A O no hydrogen 3.362 N/A ALA 73.A N ALA 69.A O no hydrogen 2.814 N/A ALA 74.A N GLN 70.A O no hydrogen 2.978 N/A ASP 75.A N PHE 72.A O no hydrogen 3.051 N/A VAL 76.A N PHE 72.A O no hydrogen 3.203 N/A ARG 77.A N ALA 73.A O no hydrogen 2.877 N/A ARG 77.A NE GLU 105.A OE2 no hydrogen 2.899 N/A ARG 77.A NH2 GLU 105.A OE1 no hydrogen 2.757 N/A LEU 78.A N ALA 74.A O no hydrogen 2.822 N/A MET 79.A N ASP 75.A O no hydrogen 2.947 N/A PHE 80.A N VAL 76.A O no hydrogen 3.271 N/A SER 81.A N ARG 77.A O no hydrogen 2.871 N/A SER 81.A OG ARG 77.A O no hydrogen 2.883 N/A ASN 82.A N LEU 78.A O no hydrogen 2.884 N/A ASN 82.A ND2 HIS 50.A O no hydrogen 2.732 N/A CYS 83.A N MET 79.A O no hydrogen 3.315 N/A CYS 83.A SG VAL 93.A O no hydrogen 3.818 N/A TYR 84.A N PHE 80.A O no hydrogen 3.003 N/A TYR 84.A OH GLN 101.A OE1 no hydrogen 2.723 N/A LYS 85.A N SER 81.A O no hydrogen 2.829 N/A LYS 85.A NZ ILE 47.A O no hydrogen 2.958 N/A TYR 86.A N ASN 82.A O no hydrogen 3.091 N/A TYR 86.A OH ASP 43.A OD1 no hydrogen 2.577 N/A ASN 87.A N CYS 83.A O no hydrogen 3.169 N/A ASN 87.A ND2 CYS 83.A O no hydrogen 2.908 N/A HIS 91.A N PRO 88.A O no hydrogen 3.116 N/A VAL 94.A N HIS 91.A O no hydrogen 3.078 N/A ALA 95.A N HIS 91.A O no hydrogen 3.459 N/A MET 96.A N ASP 92.A O no hydrogen 3.107 N/A ALA 97.A N VAL 93.A O no hydrogen 2.891 N/A ARG 98.A N.A VAL 94.A O no hydrogen 2.875 N/A ARG 98.A N.B VAL 94.A O no hydrogen 2.912 N/A ARG 98.A NH1.A PRO 89.A O no hydrogen 2.997 N/A ARG 98.A NH2.A PRO 89.A O no hydrogen 3.565 N/A LYS 99.A N ALA 95.A O no hydrogen 3.170 N/A LEU 100.A N MET 96.A O no hydrogen 3.038 N/A GLN 101.A N ALA 97.A O no hydrogen 2.741 N/A GLN 101.A NE2 GLU 105.A OE2 no hydrogen 2.986 N/A ASP 102.A N ARG 98.A O.A no hydrogen 2.960 N/A ASP 102.A N ARG 98.A O.B no hydrogen 3.057 N/A VAL 103.A N LYS 99.A O no hydrogen 3.206 N/A PHE 104.A N LEU 100.A O no hydrogen 2.981 N/A GLU 105.A N GLN 101.A O no hydrogen 2.809 N/A PHE 106.A N ASP 102.A O no hydrogen 3.221 N/A ARG 107.A N VAL 103.A O no hydrogen 3.320 N/A ARG 107.A NH1 GLU 17.A OE1 no hydrogen 2.837 N/A TYR 108.A N PHE 104.A O no hydrogen 2.778 N/A ALA 109.A N GLU 105.A O no hydrogen 2.983 N/A LYS 110.A N ARG 107.A O no hydrogen 3.052 N/A LYS 110.A NZ PHE 106.A O no hydrogen 3.083 N/A MET 111.A N TYR 108.A O no hydrogen 3.158 N/A