Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dp3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N GLY 2.A O no hydrogen 2.919 N/A PHE 7.A N PRO 3.A O no hydrogen 2.890 N/A ALA 8.A N SER 4.A O no hydrogen 3.165 N/A LEU 9.A N LEU 5.A O no hydrogen 2.861 N/A SER 10.A N ASP 6.A O no hydrogen 2.809 N/A LEU 11.A N PHE 7.A O no hydrogen 2.797 N/A LEU 12.A N ALA 8.A O no hydrogen 2.943 N/A ARG 13.A N LEU 9.A O no hydrogen 3.143 N/A ARG 14.A N SER 10.A O no hydrogen 3.007 N/A ASN 15.A N LEU 11.A O no hydrogen 2.790 N/A ASN 15.A ND2 GLY 30.A O no hydrogen 2.788 N/A ASN 15.A ND2 ARG 85.A O no hydrogen 2.879 N/A VAL 16.A N LEU 11.A O no hydrogen 3.001 N/A ARG 17.A N MET 28.A O no hydrogen 3.007 N/A ARG 17.A NH1 ARG 13.A O no hydrogen 2.955 N/A ARG 17.A NH2 GLU 82.A OE1 no hydrogen 2.574 N/A ARG 17.A NH2 GLU 82.A OE2 no hydrogen 3.519 N/A GLN 18.A N GLU 51.A OE2 no hydrogen 2.974 N/A GLN 18.A NE2 ASN 106.A OD1 no hydrogen 3.104 N/A VAL 19.A N PHE 26.A O no hydrogen 3.142 N/A GLN 20.A N TRP 49.A O no hydrogen 3.049 N/A THR 21.A N GLY 24.A O no hydrogen 2.978 N/A THR 21.A OG1 SER 42.A O no hydrogen 2.616 N/A GLN 23.A N THR 21.A OG1 no hydrogen 2.894 N/A GLY 24.A N THR 21.A O no hydrogen 3.075 N/A HIS 25.A NE2 GLU 108.A OE1 no hydrogen 3.280 N/A PHE 26.A N VAL 19.A O no hydrogen 3.112 N/A THR 27.A N CYS 148.A O no hydrogen 3.229 N/A MET 28.A N ARG 17.A O no hydrogen 2.989 N/A LEU 29.A N VAL 37.A O no hydrogen 3.096 N/A GLY 30.A N ASN 15.A O no hydrogen 2.898 N/A VAL 31.A N LEU 35.A O no hydrogen 2.916 N/A ARG 32.A NE PHE 180.A O no hydrogen 2.780 N/A ARG 32.A NH1 ASP 33.A OD2 no hydrogen 2.817 N/A ARG 32.A NH2 PHE 180.A O no hydrogen 2.960 N/A ARG 34.A NE THR 80.A O no hydrogen 2.936 N/A LEU 35.A N ARG 32.A O no hydrogen 2.895 N/A ALA 36.A N ILE 76.A O no hydrogen 2.864 N/A VAL 37.A N LEU 29.A O no hydrogen 2.904 N/A LEU 38.A N THR 74.A O no hydrogen 2.809 N/A ARG 40.A N GLU 72.A O no hydrogen 2.980 N/A ARG 40.A NE GLU 72.A OE1 no hydrogen 2.639 N/A ARG 40.A NH2 GLU 72.A OE1 no hydrogen 2.962 N/A HIS 41.A ND1 GLU 72.A OE2 no hydrogen 2.970 N/A SER 42.A N PRO 39.A O no hydrogen 2.929 N/A SER 42.A OG PRO 39.A O no hydrogen 2.688 N/A GLN 43.A N ARG 40.A O no hydrogen 3.050 N/A ILE 48.A N VAL 55.A O no hydrogen 2.792 N/A TRP 49.A N GLN 20.A O no hydrogen 3.325 N/A ILE 50.A N LYS 53.A O no hydrogen 2.871 N/A GLU 51.A N GLN 18.A O no hydrogen 2.782 N/A HIS 52.A N ILE 50.A O no hydrogen 2.776 N/A LYS 53.A N ILE 50.A O no hydrogen 3.393 N/A VAL 55.A N ILE 48.A O no hydrogen 2.631 N/A ILE 57.A N LYS 46.A O no hydrogen 2.985 N/A LEU 58.A N THR 77.A O no hydrogen 2.521 N/A VAL 61.A N LEU 75.A O no hydrogen 2.867 N/A LEU 63.A N LEU 73.A O no hydrogen 2.732 N/A ASP 65.A N VAL 69.A O no hydrogen 2.697 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 3.229 N/A GLN 67.A N ASP 65.A OD1 no hydrogen 3.039 N/A GLN 67.A NE2 GLU 66.A OE2 no hydrogen 3.045 N/A GLY 68.A N ASP 65.A O no hydrogen 2.895 N/A VAL 69.A N ASP 65.A OD1 no hydrogen 2.917 N/A ASN 70.A ND2 GLU 72.A OE1 no hydrogen 2.709 N/A ASN 70.A ND2 THR 133.A OG1 no hydrogen 3.003 N/A LEU 71.A N LEU 63.A O no hydrogen 2.925 N/A GLU 72.A N ASN 70.A OD1 no hydrogen 2.873 N/A THR 74.A N LEU 38.A O no hydrogen 2.773 N/A LEU 75.A N VAL 61.A O no hydrogen 2.683 N/A ILE 76.A N ALA 36.A O no hydrogen 2.748 N/A THR 77.A N ASP 59.A O no hydrogen 2.965 N/A LEU 78.A N ARG 34.A O no hydrogen 2.902 N/A ASP 79.A N ASN 56.A O no hydrogen 2.836 N/A PHE 84.A N ASP 33.A O no hydrogen 2.970 N/A ARG 85.A NE ASN 15.A OD1 no hydrogen 2.938 N/A ARG 85.A NH2 ASN 15.A OD1 no hydrogen 2.664 N/A ILE 87.A N VAL 31.A O no hydrogen 3.018 N/A THR 88.A N ASP 86.A OD1 no hydrogen 2.983 N/A THR 88.A OG1 ASP 86.A OD1 no hydrogen 2.612 N/A PHE 90.A N ILE 87.A O no hydrogen 2.861 N/A ILE 91.A N THR 88.A O no hydrogen 2.991 N/A SER 96.A OG ASN 94.A O no hydrogen 2.543 N/A ALA 98.A N VAL 120.A O no hydrogen 3.274 N/A ASP 100.A N ASP 119.A OD1 no hydrogen 3.139 N/A ALA 101.A N GLY 118.A O no hydrogen 2.692 N/A THR 102.A N THR 153.A O no hydrogen 2.776 N/A LEU 103.A N VAL 115.A O no hydrogen 2.834 N/A VAL 104.A N VAL 151.A O no hydrogen 3.035 N/A ILE 105.A N MET 113.A O no hydrogen 2.824 N/A ASN 106.A N THR 27.A OG1 no hydrogen 2.875 N/A ASN 106.A ND2 VAL 16.A O no hydrogen 2.813 N/A THR 107.A N MET 110.A O no hydrogen 3.156 N/A MET 110.A N THR 107.A O no hydrogen 3.121 N/A SER 112.A N ASN 106.A OD1 no hydrogen 2.936 N/A MET 113.A N ILE 105.A O no hydrogen 2.780 N/A VAL 115.A N LEU 103.A O no hydrogen 2.818 N/A VAL 120.A N ALA 98.A O no hydrogen 3.018 N/A VAL 121.A N MET 138.A O no hydrogen 2.825 N/A GLN 122.A NE2 ILE 95.A O no hydrogen 3.637 N/A TYR 123.A N THR 136.A O no hydrogen 3.174 N/A GLY 124.A N THR 136.A O no hydrogen 2.944 N/A LEU 126.A N THR 133.A O no hydrogen 2.839 N/A LEU 128.A N LYS 131.A O no hydrogen 2.384 N/A LYS 131.A N LEU 128.A O no hydrogen 2.766 N/A THR 133.A N LEU 126.A O no hydrogen 2.623 N/A THR 133.A OG1 LYS 131.A O no hydrogen 3.503 N/A HIS 134.A N ASN 70.A O no hydrogen 3.200 N/A HIS 134.A ND1 ASP 65.A OD2 no hydrogen 2.728 N/A ARG 135.A NH1 TYR 179.A OH no hydrogen 3.034 N/A THR 136.A N GLY 124.A O no hydrogen 3.100 N/A THR 136.A OG1 GLY 124.A O no hydrogen 2.928 N/A MET 137.A N CYS 172.A O no hydrogen 2.892 N/A MET 138.A N VAL 121.A O no hydrogen 2.879 N/A TYR 139.A N GLY 170.A O no hydrogen 2.921 N/A TYR 139.A OH HIS 162.A ND1 no hydrogen 2.545 N/A LYS 144.A N GLN 147.A OE1 no hydrogen 2.946 N/A GLN 147.A N LYS 144.A O no hydrogen 3.279 N/A CYS 148.A SG HIS 41.A NE2 no hydrogen 3.157 N/A CYS 148.A SG ILE 163.A O no hydrogen 3.931 N/A GLY 149.A N HIS 162.A O no hydrogen 2.859 N/A GLY 150.A N GLN 147.A O no hydrogen 3.023 N/A VAL 151.A N VAL 104.A O no hydrogen 2.827 N/A VAL 152.A N GLY 160.A O no hydrogen 2.842 N/A THR 153.A N THR 102.A O no hydrogen 2.848 N/A SER 154.A N LYS 157.A O no hydrogen 2.971 N/A SER 154.A OG SER 99.A O no hydrogen 3.389 N/A LYS 157.A N SER 154.A O no hydrogen 3.062 N/A VAL 158.A N PHE 90.A O no hydrogen 2.867 N/A ILE 159.A N VAL 152.A O no hydrogen 2.969 N/A ILE 161.A N ALA 173.A O no hydrogen 3.005 N/A HIS 162.A N GLY 150.A O no hydrogen 2.796 N/A HIS 162.A ND1 TYR 139.A OH no hydrogen 2.545 N/A ILE 163.A N PHE 171.A O no hydrogen 2.736 N/A GLY 164.A N PHE 171.A O no hydrogen 3.277 N/A ASN 166.A N GLN 169.A O no hydrogen 3.200 N/A ASN 166.A ND2 GLN 169.A OE1 no hydrogen 3.081 N/A ARG 168.A N ASN 166.A OD1 no hydrogen 2.897 N/A GLN 169.A N ASN 166.A OD1 no hydrogen 2.669 N/A GLY 170.A N TYR 139.A O no hydrogen 2.719 N/A PHE 171.A N GLY 164.A O no hydrogen 2.962 N/A CYS 172.A N MET 137.A O no hydrogen 2.983 N/A CYS 172.A SG MET 137.A O no hydrogen 4.016 N/A ALA 173.A N ILE 161.A O no hydrogen 2.931 N/A GLY 174.A N ARG 135.A O no hydrogen 3.003 N/A LEU 175.A N ILE 159.A O no hydrogen 2.766 N/A LYS 176.A NZ GLU 93.A O no hydrogen 3.143 N/A ARG 177.A N PRO 92.A O no hydrogen 2.929 N/A ARG 177.A NE ILE 91.A O no hydrogen 2.821 N/A ARG 177.A NH2 ILE 91.A O no hydrogen 2.747 N/A TYR 179.A N LYS 176.A O no hydrogen 3.092 N/A PHE 180.A N ARG 177.A O no hydrogen 3.008 N/A ALA 181.A N SER 178.A O no hydrogen 3.485 N/A