Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1evs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A SG GLY 1.A O no hydrogen 3.881 N/A LYS 5.A NZ CYS 124.A O no hydrogen 2.561 N/A VAL 9.A N GLU 6.A O no hydrogen 3.058 N/A LEU 10.A N GLU 6.A O no hydrogen 3.084 N/A LEU 11.A N TYR 7.A O no hydrogen 2.938 N/A GLY 12.A N ARG 8.A O no hydrogen 3.053 N/A GLN 13.A N VAL 9.A O no hydrogen 2.941 N/A LEU 14.A N LEU 10.A O no hydrogen 2.906 N/A GLN 15.A N LEU 11.A O no hydrogen 2.845 N/A LYS 16.A N GLY 12.A O no hydrogen 3.028 N/A GLN 17.A N GLN 13.A O no hydrogen 2.966 N/A THR 18.A N LEU 14.A O no hydrogen 2.972 N/A THR 18.A OG1 LEU 14.A O no hydrogen 2.875 N/A THR 18.A OG1 GLN 15.A O no hydrogen 3.335 N/A ASP 19.A N GLN 15.A O no hydrogen 3.029 N/A LEU 20.A N LYS 16.A O no hydrogen 3.148 N/A MET 21.A N GLN 17.A O no hydrogen 3.060 N/A GLN 22.A NE2 ASP 19.A O no hydrogen 2.726 N/A ASP 23.A N LEU 20.A O no hydrogen 3.132 N/A SER 25.A N ASP 23.A OD1 no hydrogen 2.711 N/A SER 25.A OG ASP 23.A OD1 no hydrogen 2.749 N/A SER 25.A OG ASP 23.A OD2 no hydrogen 3.444 N/A ARG 26.A N ASP 23.A O no hydrogen 2.882 N/A LEU 28.A N HIS 150.A NE2 no hydrogen 3.170 N/A ASP 29.A N THR 24.A O no hydrogen 2.868 N/A TYR 31.A N LEU 27.A O no hydrogen 3.009 N/A TYR 31.A OH LYS 139.A O no hydrogen 2.796 N/A ILE 32.A N LEU 28.A O no hydrogen 2.983 N/A ARG 33.A N ASP 29.A O no hydrogen 3.039 N/A ARG 33.A NE ASP 104.A OD1 no hydrogen 3.055 N/A ARG 33.A NE ASP 104.A OD2 no hydrogen 3.296 N/A ARG 33.A NH2 ASP 104.A OD1 no hydrogen 2.718 N/A ILE 34.A N PRO 30.A O no hydrogen 2.884 N/A GLN 35.A N TYR 31.A O no hydrogen 3.071 N/A GLN 35.A NE2 TYR 31.A OH no hydrogen 3.441 N/A GLY 36.A N ARG 33.A O no hydrogen 2.969 N/A LEU 37.A N ILE 32.A O no hydrogen 2.864 N/A VAL 39.A N LEU 37.A O no hydrogen 2.747 N/A ARG 43.A N VAL 39.A O no hydrogen 3.008 N/A ARG 43.A NE ASP 38.A OD1 no hydrogen 2.892 N/A HIS 45.A N LEU 42.A O no hydrogen 2.701 N/A CYS 46.A N ARG 43.A O no hydrogen 2.854 N/A ARG 47.A NE ARG 47.A O no hydrogen 2.500 N/A ALA 52.A N ARG 49.A O no hydrogen 2.848 N/A THR 58.A N SER 55.A OG no hydrogen 3.084 N/A THR 58.A OG1 SER 55.A OG no hydrogen 2.697 N/A LEU 59.A N SER 55.A O no hydrogen 3.031 N/A ARG 60.A N GLU 56.A O no hydrogen 2.745 N/A ARG 60.A NH1 GLU 56.A OE1 no hydrogen 2.558 N/A ARG 60.A NH2 ARG 158.A O no hydrogen 3.562 N/A GLY 61.A N GLU 57.A O no hydrogen 3.000 N/A LEU 62.A N LEU 59.A O no hydrogen 3.362 N/A ARG 64.A NH2 TRP 163.A OXT no hydrogen 3.251 N/A ARG 65.A NH2 ALA 126.A O no hydrogen 2.737 N/A ARG 65.A NH2 LEU 129.A O no hydrogen 3.383 N/A PHE 67.A N GLY 63.A O no hydrogen 2.912 N/A LEU 68.A N ARG 64.A O no hydrogen 3.218 N/A GLN 69.A N ARG 65.A O no hydrogen 2.868 N/A THR 70.A N GLY 66.A O no hydrogen 2.858 N/A THR 70.A OG1 GLY 66.A O no hydrogen 3.101 N/A LEU 71.A N PHE 67.A O no hydrogen 2.870 N/A ASN 72.A N LEU 68.A O no hydrogen 2.859 N/A ALA 73.A N GLN 69.A O no hydrogen 2.964 N/A THR 74.A N THR 70.A O no hydrogen 2.943 N/A THR 74.A OG1 THR 70.A O no hydrogen 2.943 N/A LEU 75.A N LEU 71.A O no hydrogen 3.011 N/A GLY 76.A N ASN 72.A O no hydrogen 3.115 N/A CYS 77.A N ALA 73.A O no hydrogen 3.097 N/A VAL 78.A N THR 74.A O no hydrogen 2.797 N/A LEU 79.A N LEU 75.A O no hydrogen 2.847 N/A HIS 80.A N GLY 76.A O no hydrogen 3.159 N/A HIS 80.A ND1 GLY 76.A O no hydrogen 2.719 N/A ARG 81.A N CYS 77.A O no hydrogen 2.963 N/A LEU 82.A N VAL 78.A O no hydrogen 2.765 N/A ALA 83.A N LEU 79.A O no hydrogen 2.888 N/A ASP 84.A N HIS 80.A O no hydrogen 3.145 N/A LEU 85.A N ARG 81.A O no hydrogen 2.875 N/A GLU 86.A N LEU 82.A O no hydrogen 2.866 N/A GLN 87.A N ALA 83.A O no hydrogen 3.230 N/A ARG 88.A N LEU 85.A O no hydrogen 3.130 N/A ARG 88.A NH1 ASP 84.A OD2 no hydrogen 2.575 N/A ARG 88.A NH2 ASP 84.A OD2 no hydrogen 2.854 N/A LEU 89.A N GLU 86.A O no hydrogen 3.318 N/A ASP 94.A N LYS 91.A O no hydrogen 2.769 N/A LEU 95.A N ALA 92.A O no hydrogen 3.405 N/A SER 98.A N ASP 94.A O no hydrogen 3.154 N/A SER 98.A OG ASP 94.A O no hydrogen 3.103 N/A GLY 99.A N GLU 96.A O no hydrogen 2.863 N/A LEU 100.A N LEU 95.A O no hydrogen 2.796 N/A ASP 104.A N ASN 101.A O no hydrogen 2.943 N/A LEU 105.A N ASN 101.A O no hydrogen 3.369 N/A GLU 106.A N ILE 102.A O no hydrogen 2.925 N/A LYS 107.A N GLU 103.A O no hydrogen 3.049 N/A LYS 107.A NZ GLU 103.A OE2 no hydrogen 3.223 N/A LEU 108.A N ASP 104.A O no hydrogen 3.169 N/A GLN 109.A N LEU 105.A O no hydrogen 3.008 N/A GLN 109.A N GLU 106.A O no hydrogen 3.081 N/A MET 110.A N LYS 107.A O no hydrogen 3.009 N/A ALA 111.A N LEU 108.A O no hydrogen 3.338 N/A ASN 114.A N MET 110.A O no hydrogen 2.968 N/A ILE 115.A N ALA 111.A O no hydrogen 3.071 N/A LEU 116.A N ARG 112.A O no hydrogen 2.887 N/A GLY 117.A N PRO 113.A O no hydrogen 2.982 N/A LEU 118.A N ASN 114.A O no hydrogen 2.989 N/A ARG 119.A N ILE 115.A O no hydrogen 2.815 N/A ARG 119.A NH1 ASN 72.A O no hydrogen 2.823 N/A ASN 120.A N LEU 116.A O no hydrogen 2.900 N/A ASN 121.A N GLY 117.A O no hydrogen 3.125 N/A ILE 122.A N LEU 118.A O no hydrogen 2.958 N/A TYR 123.A N ARG 119.A O no hydrogen 3.102 N/A CYS 124.A N ASN 120.A O no hydrogen 3.024 N/A CYS 124.A SG SER 2.A O no hydrogen 3.646 N/A CYS 124.A SG ASN 120.A O no hydrogen 3.280 N/A MET 125.A N ASN 121.A O no hydrogen 2.960 N/A ALA 126.A N ILE 122.A O no hydrogen 2.938 N/A GLN 127.A N TYR 123.A O no hydrogen 2.941 N/A LEU 128.A N MET 125.A O no hydrogen 2.790 N/A LEU 129.A N MET 125.A O no hydrogen 3.124 N/A LEU 129.A N ALA 126.A O no hydrogen 3.359 N/A GLN 137.A N ASP 134.A OD1 no hydrogen 3.073 N/A GLN 137.A NE2 GLU 141.A OE2 no hydrogen 3.509 N/A ARG 138.A N ASP 134.A O no hydrogen 2.971 N/A ARG 138.A NH1 SER 133.A O no hydrogen 2.768 N/A LYS 139.A N ALA 135.A O no hydrogen 3.192 N/A LYS 139.A N PHE 136.A O no hydrogen 3.179 N/A LYS 139.A NZ GLN 35.A O no hydrogen 3.566 N/A LEU 140.A N PHE 136.A O no hydrogen 3.330 N/A GLU 141.A N GLN 137.A O no hydrogen 3.081 N/A GLY 142.A N ARG 138.A O no hydrogen 3.017 N/A CYS 143.A N LYS 139.A O no hydrogen 3.059 N/A ARG 144.A N LEU 140.A O no hydrogen 3.033 N/A ARG 144.A NE HIS 45.A O no hydrogen 2.694 N/A ARG 144.A NH1 GLU 141.A OE2 no hydrogen 2.942 N/A ARG 144.A NH2 HIS 45.A O no hydrogen 3.229 N/A PHE 145.A N GLU 141.A O no hydrogen 2.778 N/A LEU 146.A N GLY 142.A O no hydrogen 2.936 N/A HIS 147.A N CYS 143.A O no hydrogen 3.023 N/A GLY 148.A N ARG 144.A O no hydrogen 2.994 N/A TYR 149.A N PHE 145.A O no hydrogen 2.930 N/A HIS 150.A N LEU 146.A O no hydrogen 2.997 N/A HIS 150.A ND1 MET 21.A O no hydrogen 2.816 N/A ARG 151.A N HIS 147.A O no hydrogen 3.154 N/A ARG 151.A NE GLU 48.A OE1 no hydrogen 3.010 N/A ARG 151.A NH1 PRO 54.A O no hydrogen 2.919 N/A ARG 151.A NH1 SER 155.A OG no hydrogen 3.120 N/A ARG 151.A NH2 GLU 48.A OE2 no hydrogen 2.560 N/A ARG 151.A NH2 PHE 53.A O no hydrogen 3.234 N/A ARG 151.A NH2 PRO 54.A O no hydrogen 3.349 N/A PHE 152.A N GLY 148.A O no hydrogen 2.855 N/A MET 153.A N TYR 149.A O no hydrogen 2.888 N/A HIS 154.A N HIS 150.A O no hydrogen 3.010 N/A HIS 154.A ND1 GLN 22.A OE1 no hydrogen 2.588 N/A SER 155.A N ARG 151.A O no hydrogen 3.017 N/A SER 155.A OG ARG 151.A O no hydrogen 3.458 N/A VAL 156.A N PHE 152.A O no hydrogen 2.879 N/A GLY 157.A N MET 153.A O no hydrogen 2.771 N/A ARG 158.A N HIS 154.A O no hydrogen 3.056 N/A ARG 158.A NH2 ASP 19.A OD1 no hydrogen 3.390 N/A VAL 159.A N SER 155.A O no hydrogen 3.069 N/A PHE 160.A N VAL 156.A O no hydrogen 3.076 N/A SER 161.A N GLY 157.A O no hydrogen 2.930 N/A SER 161.A OG ARG 158.A O no hydrogen 2.706 N/A LYS 162.A N VAL 159.A O no hydrogen 3.104 N/A TRP 163.A N PHE 160.A O no hydrogen 3.028 N/A