Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v8c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N GLY 2.A O no hydrogen 3.295 N/A SER 5.A OG GLY 2.A O no hydrogen 2.515 N/A TYR 6.A N TRP 3.A O no hydrogen 3.093 N/A VAL 7.A N TRP 3.A O no hydrogen 3.259 N/A ASP 8.A N GLN 4.A O no hydrogen 2.843 N/A ASN 9.A N SER 5.A O no hydrogen 2.949 N/A LEU 10.A N TYR 6.A O no hydrogen 3.027 N/A MET 11.A N VAL 7.A O no hydrogen 3.045 N/A MET 11.A N ASP 8.A O no hydrogen 3.260 N/A CYS 12.A N ASN 9.A O no hydrogen 3.266 N/A CYS 12.A SG.A ASN 9.A O no hydrogen 3.206 N/A GLY 14.A N MET 11.A O no hydrogen 3.209 N/A CYS 15.A N ASP 13.A OD1 no hydrogen 3.183 N/A CYS 15.A SG.A ASP 13.A O no hydrogen 3.921 N/A CYS 15.A SG.B ASP 13.A OD1 no hydrogen 3.258 N/A GLN 17.A N MET 113.A O no hydrogen 2.891 N/A GLN 17.A NE2 GLY 114.A O no hydrogen 2.944 N/A ALA 19.A N THR 34.A OG1 no hydrogen 3.003 N/A ALA 20.A N PHE 111.A O no hydrogen 2.929 N/A ILE 21.A N ALA 32.A O no hydrogen 2.871 N/A VAL 22.A N LEU 109.A O no hydrogen 2.851 N/A GLY 23.A N TYR 29.A O no hydrogen 2.818 N/A TYR 24.A N ARG 107.A O no hydrogen 3.126 N/A TYR 24.A OH ALA 105.A O no hydrogen 2.534 N/A CYS 25.A SG GLY 106.A O no hydrogen 3.715 N/A TYR 29.A N GLY 23.A O no hydrogen 3.185 N/A TRP 31.A N ILE 21.A O no hydrogen 2.848 N/A ALA 32.A N ILE 21.A O no hydrogen 3.148 N/A THR 34.A N ALA 19.A O no hydrogen 3.023 N/A THR 34.A OG1 ALA 19.A O no hydrogen 3.369 N/A VAL 38.A N GLU 18.A OE2 no hydrogen 2.832 N/A PHE 39.A N GLU 18.A OE1 no hydrogen 2.848 N/A SER 41.A N VAL 38.A O no hydrogen 2.987 N/A ILE 42.A N PHE 39.A O no hydrogen 3.012 N/A THR 43.A N GLU 46.A OE1 no hydrogen 3.102 N/A GLU 46.A N THR 43.A OG1 no hydrogen 3.249 N/A ILE 47.A N THR 43.A O no hydrogen 3.025 N/A ASP 48.A N PRO 44.A O no hydrogen 2.932 N/A MET 49.A N VAL 45.A O no hydrogen 3.155 N/A ILE 50.A N GLU 46.A O no hydrogen 3.138 N/A VAL 51.A N ILE 47.A O no hydrogen 2.977 N/A ARG 55.A NE ASP 75.A OD2 no hydrogen 2.907 N/A ARG 55.A NH1 ILE 50.A O no hydrogen 2.875 N/A ARG 55.A NH1 GLY 52.A O no hydrogen 2.777 N/A ARG 55.A NH2 ILE 50.A O no hydrogen 3.171 N/A ARG 55.A NH2 ASP 75.A OD1 no hydrogen 2.864 N/A ARG 55.A NH2 ASP 75.A OD2 no hydrogen 3.233 N/A GLU 56.A N ASP 54.A OD1 no hydrogen 3.007 N/A GLY 57.A N ASP 54.A OD1 no hydrogen 2.942 N/A PHE 59.A N GLU 56.A O no hydrogen 3.199 N/A THR 60.A N GLY 57.A O no hydrogen 3.005 N/A ASN 61.A N GLY 57.A O no hydrogen 2.923 N/A LEU 63.A N CYS 70.A O no hydrogen 3.160 N/A THR 64.A OG1 GLU 46.A OE2 no hydrogen 2.678 N/A LEU 65.A N LYS 68.A O no hydrogen 3.015 N/A GLY 66.A N GLU 46.A OE1 no hydrogen 2.811 N/A ALA 67.A N GLU 46.A OE2 no hydrogen 2.911 N/A LYS 68.A N LEU 65.A O no hydrogen 3.015 N/A LYS 68.A NZ LYS 90.A O no hydrogen 3.191 N/A LYS 68.A NZ GLN 92.A OE1 no hydrogen 2.693 N/A LYS 68.A NZ GLU 95.A OE1 no hydrogen 2.674 N/A CYS 70.A N LEU 63.A O no hydrogen 2.762 N/A CYS 70.A SG LYS 68.A O no hydrogen 3.406 N/A SER 71.A N ARG 88.A O no hydrogen 2.788 N/A SER 71.A OG ARG 88.A O no hydrogen 3.498 N/A ILE 73.A N ASP 86.A O no hydrogen 2.827 N/A ARG 74.A N ASP 86.A O no hydrogen 3.045 N/A ARG 74.A NE ASP 86.A OD2 no hydrogen 3.415 N/A ARG 74.A NH2 ASP 82.A OD2 no hydrogen 2.695 N/A SER 76.A N THR 84.A O no hydrogen 2.886 N/A LEU 77.A N ASP 75.A OD1 no hydrogen 3.127 N/A TYR 78.A OH VAL 51.A O no hydrogen 2.616 N/A VAL 79.A N SER 76.A O no hydrogen 3.161 N/A ASP 82.A N VAL 79.A O no hydrogen 3.100 N/A CYS 83.A N VAL 79.A O no hydrogen 2.969 N/A CYS 83.A SG VAL 79.A O no hydrogen 3.508 N/A THR 84.A N ASP 82.A OD1 no hydrogen 3.102 N/A THR 84.A OG1 ASP 82.A OD1 no hydrogen 2.566 N/A MET 85.A N VAL 102.A O no hydrogen 2.909 N/A ASP 86.A N ARG 74.A O no hydrogen 2.947 N/A ILE 87.A N VAL 100.A O no hydrogen 2.866 N/A ARG 88.A N SER 71.A O no hydrogen 2.940 N/A ARG 88.A NE ASN 99.A OD1 no hydrogen 2.765 N/A ARG 88.A NH2 ASN 99.A OD1 no hydrogen 3.063 N/A THR 89.A N TYR 98.A O no hydrogen 2.984 N/A LYS 90.A N LYS 69.A O no hydrogen 2.949 N/A SER 91.A OG GLU 95.A O no hydrogen 2.563 N/A GLN 92.A N GLU 95.A OE1 no hydrogen 2.831 N/A GLU 95.A N GLN 92.A O no hydrogen 3.215 N/A TYR 98.A N THR 89.A OG1 no hydrogen 2.934 N/A ASN 99.A ND2 VAL 118.A O no hydrogen 2.850 N/A VAL 100.A N ILE 87.A O no hydrogen 2.920 N/A ALA 101.A N VAL 112.A O no hydrogen 3.024 N/A VAL 102.A N MET 85.A O no hydrogen 2.957 N/A GLY 103.A N VAL 110.A O no hydrogen 2.904 N/A ARG 104.A N CYS 83.A O no hydrogen 2.770 N/A ARG 104.A NE LEU 77.A O no hydrogen 2.937 N/A ARG 104.A NH1 TYR 24.A OH no hydrogen 2.996 N/A ARG 104.A NH2 LEU 77.A O no hydrogen 3.212 N/A ALA 105.A N VAL 108.A O no hydrogen 2.889 N/A GLY 106.A N PHE 139.A OXT no hydrogen 2.868 N/A ARG 107.A N PHE 139.A O no hydrogen 2.888 N/A ARG 107.A NE GLY 138.A O no hydrogen 3.101 N/A ARG 107.A NH1 ASP 26.A OD1 no hydrogen 3.439 N/A LEU 109.A N VAL 22.A O no hydrogen 2.647 N/A VAL 110.A N GLY 103.A O no hydrogen 2.753 N/A PHE 111.A N ALA 20.A O no hydrogen 2.895 N/A VAL 112.A N ALA 101.A O no hydrogen 3.052 N/A MET 113.A N GLU 18.A O no hydrogen 2.955 N/A GLY 114.A N ASN 99.A O no hydrogen 2.819 N/A LYS 115.A N CYS 15.A O no hydrogen 3.019 N/A LYS 115.A NZ GLY 14.A O no hydrogen 2.747 N/A VAL 118.A N LYS 115.A O no hydrogen 3.101 N/A ASN 124.A N GLY 120.A O no hydrogen 2.808 N/A ASN 124.A ND2 THR 84.A OG1 no hydrogen 2.848 N/A ASN 124.A ND2 ASP 86.A OD1 no hydrogen 3.032 N/A LYS 125.A N GLY 121.A O no hydrogen 3.098 N/A LYS 125.A NZ ASN 124.A OD1 no hydrogen 2.474 N/A LYS 126.A N GLY 122.A O no hydrogen 3.059 N/A LYS 126.A NZ LEU 10.A O no hydrogen 3.273 N/A LYS 126.A NZ ASP 13.A OD2 no hydrogen 2.597 N/A ALA 127.A N LEU 123.A O no hydrogen 3.011 N/A TYR 128.A N ASN 124.A O no hydrogen 2.851 N/A TYR 128.A OH GLY 81.A O no hydrogen 3.401 N/A SER 129.A N LYS 125.A O no hydrogen 2.988 N/A SER 129.A OG LYS 125.A O no hydrogen 2.740 N/A MET 130.A N LYS 126.A O no hydrogen 3.206 N/A ALA 131.A N ALA 127.A O no hydrogen 2.949 N/A LYS 132.A N TYR 128.A O no hydrogen 2.764 N/A LYS 132.A NZ ASP 136.A OD2 no hydrogen 2.957 N/A TYR 133.A N SER 129.A O no hydrogen 3.043 N/A LEU 134.A N MET 130.A O no hydrogen 2.931 N/A ARG 135.A N ALA 131.A O no hydrogen 2.857 N/A ARG 135.A NH2 ARG 104.A O no hydrogen 3.225 N/A ASP 136.A N LYS 132.A O no hydrogen 2.931 N/A SER 137.A N TYR 133.A O no hydrogen 3.204 N/A SER 137.A N LEU 134.A O no hydrogen 3.029 N/A SER 137.A OG TYR 133.A O no hydrogen 2.595 N/A GLY 138.A N ARG 135.A O no hydrogen 3.098 N/A PHE 139.A N LEU 134.A O no hydrogen 2.868 N/A