Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5epp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N ILE 82.A O no hydrogen 2.857 N/A LEU 6.A N ILE 80.A O no hydrogen 2.869 N/A ILE 7.A N GLU 60.A O no hydrogen 2.959 N/A VAL 8.A N ASP 78.A O no hydrogen 2.790 N/A ASP 9.A N ILE 62.A O no hydrogen 2.789 N/A GLU 10.A N ASP 9.A OD1 no hydrogen 2.676 N/A ALA 11.A N GLU 10.A OE2 no hydrogen 2.917 N/A ASP 15.A N ASN 13.A O no hydrogen 2.929 N/A ASN 16.A ND2 TYR 118.A OH no hydrogen 2.961 N/A ASN 16.A ND2 LEU 133.A O no hydrogen 2.801 N/A SER 17.A N ASP 15.A OD1 no hydrogen 2.842 N/A VAL 18.A N ASP 15.A O no hydrogen 3.317 N/A VAL 19.A N ILE 50.A O no hydrogen 2.957 N/A SER 20.A N ARG 63.A O no hydrogen 2.971 N/A LEU 21.A N LEU 52.A O no hydrogen 2.965 N/A SER 22.A OG ASP 59.A OD1 no hydrogen 2.639 N/A GLN 23.A NE2 GLN 23.A O no hydrogen 3.308 N/A GLN 23.A NE2 ASP 27.A OD1 no hydrogen 2.613 N/A LYS 25.A N SER 22.A OG no hydrogen 3.139 N/A LYS 25.A NZ GLU 28.A OE2 no hydrogen 2.837 N/A LYS 25.A NZ GLU 60.A OE1 no hydrogen 2.922 N/A LYS 25.A NZ GLU 60.A OE2 no hydrogen 3.396 N/A MET 26.A N SER 22.A O no hydrogen 2.931 N/A ASP 27.A N GLN 23.A O no hydrogen 2.894 N/A GLU 28.A N PRO 24.A O no hydrogen 2.943 N/A LEU 29.A N LYS 25.A O no hydrogen 2.940 N/A GLN 30.A N ASP 27.A O no hydrogen 3.155 N/A GLN 30.A NE2 ASP 27.A O no hydrogen 3.192 N/A GLN 30.A NE2 GLU 28.A O no hydrogen 3.529 N/A LEU 31.A N MET 26.A O no hydrogen 2.991 N/A PHE 32.A N ASP 35.A OD2 no hydrogen 2.909 N/A GLY 34.A N VAL 51.A O no hydrogen 2.801 N/A ASP 35.A N PHE 32.A O no hydrogen 3.082 N/A VAL 37.A N CYS 49.A O no hydrogen 2.842 N/A LEU 38.A N GLN 83.A O no hydrogen 2.817 N/A LEU 39.A N ALA 47.A O no hydrogen 2.721 N/A LYS 40.A N SER 81.A O no hydrogen 3.024 N/A LYS 40.A NZ GLU 46.A OE2 no hydrogen 2.917 N/A GLY 41.A N ARG 45.A O no hydrogen 2.963 N/A LYS 42.A N LEU 72.A O no hydrogen 2.908 N/A ARG 45.A N LYS 42.A O no hydrogen 2.917 N/A ARG 45.A NE ASN 71.A O no hydrogen 2.847 N/A ARG 45.A NH2 ASN 71.A O no hydrogen 3.554 N/A ARG 45.A NH2 ASN 71.A OD1 no hydrogen 3.551 N/A ARG 45.A NH2 GLY 129.A O no hydrogen 3.337 N/A ALA 47.A N LEU 39.A O no hydrogen 2.926 N/A CYS 49.A N VAL 37.A O no hydrogen 3.011 N/A ILE 50.A N SER 17.A O no hydrogen 2.634 N/A VAL 51.A N ASP 35.A O no hydrogen 3.023 N/A LEU 52.A N VAL 19.A O no hydrogen 2.908 N/A ASP 54.A N LEU 21.A O no hydrogen 2.797 N/A THR 56.A N ASP 54.A OD1 no hydrogen 2.803 N/A THR 56.A OG1 ASP 54.A OD1 no hydrogen 2.663 N/A THR 56.A OG1 ASP 54.A OD2 no hydrogen 2.989 N/A CYS 57.A N ASP 54.A O no hydrogen 3.347 N/A CYS 57.A SG SER 20.A O no hydrogen 3.735 N/A CYS 57.A SG SER 58.A O no hydrogen 3.460 N/A CYS 57.A SG LYS 61.A O no hydrogen 3.336 N/A LYS 61.A N SER 58.A O no hydrogen 3.045 N/A ILE 62.A N ILE 7.A O no hydrogen 2.839 N/A ARG 63.A N SER 20.A O no hydrogen 2.910 N/A ARG 63.A NE ASP 54.A OD2 no hydrogen 2.782 N/A ARG 63.A NH1 GLU 10.A O no hydrogen 2.759 N/A ARG 63.A NH2 THR 56.A O no hydrogen 3.423 N/A ARG 63.A NH2 THR 56.A OG1 no hydrogen 3.320 N/A MET 64.A N ASP 9.A O no hydrogen 3.103 N/A ASN 65.A ND2 GLU 14.A OE2 no hydrogen 2.938 N/A ASN 65.A ND2 ASN 16.A OD1 no hydrogen 3.023 N/A VAL 68.A N ASN 65.A OD1 no hydrogen 3.037 N/A ARG 69.A N ASN 65.A O no hydrogen 3.025 N/A ARG 69.A NH1 GLU 10.A OE2 no hydrogen 2.922 N/A ARG 69.A NH1 MET 64.A O no hydrogen 2.807 N/A ARG 69.A NH2 GLU 10.A OE1 no hydrogen 3.153 N/A ASN 70.A N ARG 66.A O no hydrogen 2.848 N/A ASN 71.A N VAL 67.A O no hydrogen 3.012 N/A ASN 71.A ND2 ILE 131.A O no hydrogen 2.953 N/A LEU 72.A N VAL 68.A O no hydrogen 2.972 N/A ARG 73.A N ASN 70.A O no hydrogen 3.138 N/A ARG 73.A NH1 ASN 70.A O no hydrogen 2.838 N/A VAL 74.A N ARG 69.A O no hydrogen 3.034 N/A ARG 75.A N ASP 78.A OD2 no hydrogen 2.742 N/A GLY 77.A N VAL 8.A O no hydrogen 2.993 N/A ASP 78.A N ARG 75.A O no hydrogen 3.013 N/A ILE 80.A N LEU 6.A O no hydrogen 2.939 N/A SER 81.A N LYS 40.A O no hydrogen 3.203 N/A ILE 82.A N ASN 4.A O no hydrogen 2.862 N/A GLN 83.A N LEU 38.A O no hydrogen 3.054 N/A CYS 85.A N THR 36.A O no hydrogen 3.029 N/A LYS 89.A NZ ASP 87.A O no hydrogen 3.110 N/A GLY 91.A N ILE 155.A O no hydrogen 2.747 N/A LYS 92.A N ASP 149.A O no hydrogen 2.644 N/A ARG 93.A N ASP 149.A O no hydrogen 3.456 N/A ILE 94.A N VAL 161.A O no hydrogen 2.880 N/A HIS 95.A N GLU 147.A O no hydrogen 2.816 N/A VAL 96.A N HIS 163.A O no hydrogen 2.953 N/A LEU 97.A N LYS 144.A O no hydrogen 3.003 N/A ILE 99.A N GLU 142.A O no hydrogen 2.790 N/A ASP 100.A N ILE 169.A O no hydrogen 2.677 N/A THR 102.A N ILE 99.A O no hydrogen 2.933 N/A THR 102.A OG1 ILE 99.A O no hydrogen 2.863 N/A VAL 103.A N ASP 100.A O no hydrogen 3.255 N/A ILE 106.A N VAL 103.A O no hydrogen 2.925 N/A GLU 112.A N ASN 109.A OD1 no hydrogen 3.025 N/A VAL 113.A N ASN 109.A O no hydrogen 3.005 N/A TYR 114.A N LEU 110.A O no hydrogen 2.970 N/A LEU 115.A N LEU 110.A O no hydrogen 3.253 N/A LYS 116.A N PHE 111.A O no hydrogen 2.732 N/A TYR 118.A N TYR 114.A O no hydrogen 3.262 N/A PHE 119.A N LEU 115.A O no hydrogen 2.963 N/A ALA 122.A N PHE 119.A O no hydrogen 3.133 N/A ARG 124.A NE TYR 118.A O no hydrogen 2.849 N/A ARG 124.A NH1 ASP 15.A OD1 no hydrogen 2.878 N/A ARG 124.A NH1 ASP 15.A OD2 no hydrogen 3.551 N/A ARG 124.A NH1 SER 17.A OG no hydrogen 2.774 N/A ARG 124.A NH2 ASP 15.A OD2 no hydrogen 3.292 N/A ARG 124.A NH2 TYR 118.A O no hydrogen 3.269 N/A ILE 126.A N CYS 154.A O no hydrogen 2.859 N/A ARG 127.A N ASP 130.A OD2 no hydrogen 2.816 N/A ARG 127.A NE GLU 46.A OE1 no hydrogen 2.966 N/A ARG 127.A NH1 LYS 128.A O no hydrogen 3.017 N/A ARG 127.A NH2 GLU 46.A OE1 no hydrogen 3.329 N/A LYS 128.A N PRO 152.A O no hydrogen 2.807 N/A GLY 129.A N VAL 145.A O no hydrogen 2.725 N/A ASP 130.A N ARG 127.A O no hydrogen 2.934 N/A ILE 131.A N ASN 71.A OD1 no hydrogen 2.964 N/A PHE 132.A N PHE 143.A O no hydrogen 2.822 N/A VAL 134.A N VAL 141.A O no hydrogen 2.845 N/A GLY 136.A N ARG 139.A O no hydrogen 2.841 N/A ARG 139.A N GLY 136.A O no hydrogen 3.172 N/A VAL 141.A N VAL 134.A O no hydrogen 2.839 N/A GLU 142.A N THR 102.A OG1 no hydrogen 3.052 N/A PHE 143.A N PHE 132.A O no hydrogen 2.838 N/A LYS 144.A N LEU 97.A O no hydrogen 2.770 N/A VAL 145.A N ASP 130.A O no hydrogen 2.836 N/A VAL 146.A N HIS 95.A O no hydrogen 2.814 N/A GLU 147.A N HIS 95.A O no hydrogen 3.289 N/A THR 148.A N GLU 147.A OE1 no hydrogen 2.921 N/A THR 148.A OG1 PRO 150.A O no hydrogen 2.927 N/A ASP 149.A N ARG 93.A O no hydrogen 2.930 N/A SER 151.A OG GLU 147.A OE1 no hydrogen 2.996 N/A TYR 153.A OH GLU 46.A OE1 no hydrogen 2.371 N/A CYS 154.A N ILE 126.A O no hydrogen 3.159 N/A ILE 155.A N LYS 89.A O no hydrogen 2.870 N/A VAL 156.A N ARG 124.A O no hydrogen 2.831 N/A ALA 157.A N THR 160.A OG1 no hydrogen 2.918 N/A THR 160.A N ALA 157.A O no hydrogen 2.947 N/A THR 160.A OG1 GLY 91.A O no hydrogen 2.693 N/A THR 160.A OG1 ILE 155.A O no hydrogen 3.453 N/A THR 160.A OG1 ALA 157.A O no hydrogen 3.440 N/A VAL 161.A N LYS 92.A O no hydrogen 3.070 N/A HIS 163.A N ILE 94.A O no hydrogen 2.884 N/A CYS 164.A SG VAL 96.A O no hydrogen 3.559 N/A ILE 169.A N PRO 98.A O no hydrogen 2.979 N/A LYS 170.A NZ ASP 100.A OD1 no hydrogen 3.060 N/A