Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ex2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N ASP 1.A OD1 no hydrogen 3.178 N/A GLU 5.A N ASP 1.A O no hydrogen 3.185 N/A GLN 6.A N PRO 2.A O no hydrogen 3.265 N/A PHE 7.A N MET 3.A O no hydrogen 3.228 N/A LEU 8.A N TYR 4.A O no hydrogen 2.738 N/A GLN 9.A N GLU 5.A O no hydrogen 2.853 N/A ARG 10.A N GLN 6.A O no hydrogen 3.163 N/A ARG 10.A NH1 ASP 26.A OD2 no hydrogen 3.109 N/A ARG 10.A NH2 ASP 26.A OD2 no hydrogen 2.750 N/A ILE 11.A N PHE 7.A O no hydrogen 2.785 N/A GLN 12.A N LEU 8.A O no hydrogen 2.893 N/A ALA 13.A N GLN 9.A O no hydrogen 3.305 N/A ALA 20.A N THR 16.A O no hydrogen 2.950 N/A LYS 21.A N ALA 17.A O no hydrogen 2.873 N/A LYS 21.A NZ LYS 21.A O no hydrogen 3.102 N/A ASP 22.A N THR 18.A O no hydrogen 3.354 N/A ILE 23.A N VAL 19.A O no hydrogen 3.079 N/A SER 24.A N ALA 20.A O no hydrogen 2.931 N/A ALA 25.A N LYS 21.A O no hydrogen 2.913 N/A ASP 26.A N ASP 22.A O no hydrogen 2.779 N/A ILE 27.A N ILE 23.A O no hydrogen 2.844 N/A LEU 28.A N SER 24.A O no hydrogen 2.996 N/A GLU 29.A N ALA 25.A O no hydrogen 2.912 N/A ALA 30.A N ASP 26.A O no hydrogen 2.885 N/A ARG 31.A N ILE 27.A O no hydrogen 2.824 N/A ARG 31.A NH2 VAL 93.A O no hydrogen 2.804 N/A HIS 32.A N LEU 28.A O no hydrogen 3.019 N/A HIS 32.A ND1 ASP 33.A OD1 no hydrogen 2.954 N/A HIS 32.A NE2 ASP 77.A OD2 no hydrogen 3.140 N/A ASP 33.A N GLU 29.A O no hydrogen 2.743 N/A TYR 34.A N ALA 30.A O no hydrogen 2.779 N/A PHE 35.A N ARG 31.A O no hydrogen 3.325 N/A GLY 36.A N HIS 32.A O no hydrogen 3.064 N/A ARG 37.A N ASP 33.A O no hydrogen 3.150 N/A GLU 38.A N TYR 34.A O no hydrogen 3.071 N/A LEU 39.A N PHE 35.A O no hydrogen 2.663 N/A CYS 40.A N GLY 36.A O no hydrogen 2.881 N/A CYS 40.A SG GLY 36.A O no hydrogen 3.240 N/A CYS 40.A SG GLU 46.A O no hydrogen 3.831 N/A CYS 40.A SG TYR 91.A OH no hydrogen 3.266 N/A ARG 41.A N ARG 37.A O no hydrogen 2.794 N/A ALA 42.A N GLU 38.A O no hydrogen 3.048 N/A LEU 43.A N LEU 39.A O no hydrogen 3.174 N/A ASP 44.A N ARG 41.A O no hydrogen 3.108 N/A ILE 45.A N CYS 40.A O no hydrogen 3.043 N/A ARG 48.A NH1 ASN 78.A OD1 no hydrogen 3.044 N/A ASN 49.A ND2 TYR 47.A OH no hydrogen 3.054 N/A ASN 50.A N ASP 77.A O no hydrogen 2.947 N/A VAL 51.A N PRO 76.A O no hydrogen 2.812 N/A LEU 53.A N VAL 74.A O no hydrogen 2.859 N/A ILE 56.A N LEU 52.A O no hydrogen 3.033 N/A ILE 57.A N LEU 53.A O no hydrogen 2.863 N/A LEU 58.A N ASP 54.A O no hydrogen 3.107 N/A ASP 59.A N GLU 55.A O no hydrogen 3.051 N/A VAL 60.A N ILE 56.A O no hydrogen 3.241 N/A TYR 61.A N ILE 57.A O no hydrogen 2.843 N/A VAL 64.A N TYR 61.A O no hydrogen 3.026 N/A GLU 68.A N ASN 65.A O no hydrogen 2.844 N/A TYR 69.A N LEU 66.A O no hydrogen 2.760 N/A HIS 73.A ND1 ASP 54.A OD1 no hydrogen 2.695 N/A VAL 74.A N PRO 72.A O no hydrogen 2.757 N/A ASP 77.A N ASP 90.A OD1 no hydrogen 3.058 N/A ASN 78.A N LEU 89.A O no hydrogen 2.800 N/A ASN 78.A ND2 GLU 46.A O no hydrogen 2.801 N/A ASN 78.A ND2 TYR 91.A OH no hydrogen 2.986 N/A TYR 79.A N ASN 78.A OD1 no hydrogen 2.605 N/A TYR 79.A OH ASP 59.A OD2 no hydrogen 2.907 N/A ILE 80.A N LEU 87.A O no hydrogen 2.815 N/A THR 82.A N MET 85.A O no hydrogen 3.037 N/A THR 82.A OG1 MET 85.A O no hydrogen 3.353 N/A ASP 84.A N THR 82.A OG1 no hydrogen 3.357 N/A MET 85.A N THR 82.A OG1 no hydrogen 3.114 N/A LEU 86.A N ASN 121.A O no hydrogen 2.781 N/A LEU 87.A N ILE 80.A O no hydrogen 2.862 N/A ILE 88.A N GLU 123.A O no hydrogen 2.940 N/A LEU 89.A N ASN 78.A O no hydrogen 2.960 N/A ASP 90.A N CYS 125.A O no hydrogen 3.120 N/A TYR 91.A N ASP 77.A OD2 no hydrogen 2.876 N/A TYR 91.A OH ARG 48.A O no hydrogen 2.832 N/A LYS 92.A N ILE 127.A O no hydrogen 3.014 N/A LYS 92.A NZ THR 103.A OG1 no hydrogen 2.897 N/A SER 94.A N ALA 129.A O no hydrogen 3.012 N/A SER 94.A OG GLY 96.A O no hydrogen 3.153 N/A GLY 96.A N SER 94.A OG no hydrogen 3.177 N/A THR 100.A N HIS 97.A O no hydrogen 2.923 N/A GLU 101.A N HIS 97.A O no hydrogen 3.114 N/A VAL 102.A N ASP 98.A O no hydrogen 3.223 N/A THR 103.A N SER 99.A O no hydrogen 3.195 N/A THR 103.A OG1 SER 99.A O no hydrogen 3.198 N/A TYR 104.A N THR 100.A O no hydrogen 2.649 N/A LYS 105.A N GLU 101.A O no hydrogen 2.801 N/A LYS 106.A N VAL 102.A O no hydrogen 3.146 N/A TYR 107.A N THR 103.A O no hydrogen 2.925 N/A THR 108.A N TYR 104.A O no hydrogen 2.882 N/A THR 108.A OG1 TYR 104.A O no hydrogen 2.919 N/A THR 109.A N LYS 105.A O no hydrogen 3.023 N/A THR 109.A OG1 LYS 105.A O no hydrogen 2.820 N/A THR 109.A OG1 LYS 106.A O no hydrogen 3.229 N/A LEU 110.A N LYS 106.A O no hydrogen 3.156 N/A ILE 111.A N TYR 107.A O no hydrogen 2.907 N/A MET 115.A N ILE 111.A O no hydrogen 3.128 N/A GLN 116.A N LEU 112.A O no hydrogen 3.027 N/A GLU 117.A N PRO 113.A O no hydrogen 3.145 N/A ILE 118.A N VAL 114.A O no hydrogen 3.000 N/A GLY 119.A N MET 115.A O no hydrogen 2.833 N/A ILE 120.A N MET 115.A O no hydrogen 2.805 N/A THR 122.A OG1 ILE 120.A O no hydrogen 2.946 N/A GLU 123.A N LEU 86.A O no hydrogen 2.929 N/A CYS 125.A N ILE 88.A O no hydrogen 2.799 N/A CYS 125.A SG GLU 123.A OE2 no hydrogen 3.503 N/A ILE 126.A N VAL 139.A O no hydrogen 2.961 N/A ILE 127.A N ASP 90.A O no hydrogen 3.136 N/A ARG 128.A N SER 137.A O no hydrogen 2.888 N/A ARG 128.A NH1 SER 94.A O no hydrogen 2.829 N/A ALA 129.A N LYS 92.A O no hydrogen 2.974 N/A ASN 130.A N GLN 135.A O no hydrogen 3.003 N/A VAL 132.A N ASN 130.A OD1 no hydrogen 2.842 N/A THR 133.A N ASN 130.A OD1 no hydrogen 3.144 N/A ASN 134.A N ASN 130.A O no hydrogen 2.834 N/A SER 137.A N ARG 128.A O no hydrogen 2.833 N/A VAL 139.A N ILE 126.A O no hydrogen 2.869 N/A GLN 142.A N GLU 123.A OE1 no hydrogen 3.014 N/A PHE 143.A N GLU 123.A OE2 no hydrogen 3.298 N/A LYS 144.A N GLY 140.A O no hydrogen 3.087 N/A LYS 144.A NZ GLU 141.A OE2 no hydrogen 3.379 N/A ARG 145.A N GLU 141.A O no hydrogen 2.980 N/A LEU 146.A N GLN 142.A O no hydrogen 3.083 N/A LEU 146.A N PHE 143.A O no hydrogen 3.147 N/A PHE 147.A N PHE 143.A O no hydrogen 2.892 N/A VAL 152.A N ILE 150.A O no hydrogen 2.945 N/A ASN 155.A N TYR 34.A OH no hydrogen 3.028 N/A ALA 157.A N ASN 155.A OD1 no hydrogen 3.186 N/A PHE 160.A N PHE 156.A O no hydrogen 3.347 N/A GLU 161.A N ALA 157.A O no hydrogen 2.931 N/A LEU 162.A N ARG 158.A O no hydrogen 3.170 N/A ARG 163.A N PHE 159.A O no hydrogen 2.992 N/A ARG 163.A NE SER 24.A OG no hydrogen 2.695 N/A ARG 163.A NH2 SER 24.A OG no hydrogen 3.251 N/A LYS 164.A N PHE 160.A O no hydrogen 2.774 N/A MET 165.A N GLU 161.A O no hydrogen 3.081 N/A LEU 166.A N LEU 162.A O no hydrogen 3.121 N/A LEU 167.A N ARG 163.A O no hydrogen 2.763 N/A ASP 168.A N LYS 164.A O no hydrogen 2.809 N/A LYS 169.A N MET 165.A O no hydrogen 2.916 N/A LYS 169.A NZ ILE 11.A O no hydrogen 2.638 N/A LYS 169.A NZ VAL 14.A O no hydrogen 3.297 N/A PHE 170.A N LEU 166.A O no hydrogen 3.260 N/A ALA 171.A N ASP 168.A O no hydrogen 3.052 N/A PHE 176.A N ASP 173.A O no hydrogen 3.005 N/A PHE 176.A N ASP 173.A OD1 no hydrogen 3.196 N/A LEU 177.A N ASP 173.A O no hydrogen 3.038 N/A MET 178.A N GLU 174.A O no hydrogen 3.135 N/A MET 179.A N GLU 175.A O no hydrogen 3.255 N/A ILE 180.A N PHE 176.A O no hydrogen 3.139 N/A