Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b12_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A OH PRO 103.A O no hydrogen 2.597 N/A ASN 8.A N GLY 56.A O no hydrogen 3.104 N/A ASN 8.A ND2 SER 30.A O no hydrogen 2.861 N/A THR 11.A N ASP 26.A OD1 no hydrogen 2.837 N/A THR 11.A OG1 THR 189.A OG1 no hydrogen 2.679 N/A ILE 12.A N GLY 138.A O no hydrogen 2.961 N/A LEU 13.A N ALA 24.A O no hydrogen 2.952 N/A ALA 14.A N LYS 136.A O no hydrogen 2.889 N/A ILE 15.A N ILE 22.A O no hydrogen 2.966 N/A ALA 16.A N SER 134.A O no hydrogen 2.840 N/A GLY 17.A N PHE 20.A O no hydrogen 2.812 N/A ALA 21.A N VAL 198.A O no hydrogen 2.969 N/A ILE 22.A N ILE 15.A O no hydrogen 2.951 N/A VAL 23.A N CYS 196.A O no hydrogen 2.910 N/A ALA 24.A N LEU 13.A O no hydrogen 2.782 N/A SER 25.A N ARG 194.A O no hydrogen 2.983 N/A SER 25.A OG ASP 26.A O no hydrogen 3.257 N/A ASP 26.A N THR 11.A O no hydrogen 3.311 N/A THR 27.A OG1 ARG 38.A O no hydrogen 2.699 N/A THR 27.A OG1 ALA 192.A O no hydrogen 3.512 N/A ARG 28.A N ASP 26.A OD2 no hydrogen 3.136 N/A ARG 28.A NE ASP 191.A OD2 no hydrogen 2.880 N/A ARG 28.A NH1 VAL 187.A O no hydrogen 2.964 N/A ARG 28.A NH1 ASP 213.A O no hydrogen 2.989 N/A ARG 28.A NH2 ASP 191.A OD1 no hydrogen 2.665 N/A ARG 28.A NH2 ASP 213.A O no hydrogen 2.901 N/A LEU 29.A N THR 37.A O no hydrogen 2.958 N/A SER 30.A N ASN 8.A O no hydrogen 3.104 N/A GLU 31.A N SER 34.A O no hydrogen 3.002 N/A SER 34.A N GLU 31.A O no hydrogen 2.805 N/A HIS 36.A N LEU 29.A O no hydrogen 2.757 N/A HIS 36.A NE2 GLU 31.A OE1 no hydrogen 3.066 N/A ARG 38.A NE ASP 191.A OD1 no hydrogen 2.939 N/A ARG 38.A NH1 LYS 212.A O no hydrogen 2.504 N/A ASP 39.A N THR 37.A OG1 no hydrogen 3.298 N/A SER 40.A N THR 27.A O no hydrogen 2.778 N/A LYS 42.A N SER 25.A OG no hydrogen 2.873 N/A LYS 42.A NZ ASP 26.A O no hydrogen 3.277 N/A LYS 42.A NZ ARG 28.A O no hydrogen 3.326 N/A CYS 43.A SG VAL 23.A O no hydrogen 3.730 N/A CYS 43.A SG SER 25.A OG no hydrogen 3.368 N/A TYR 44.A N ILE 52.A O no hydrogen 2.877 N/A LEU 46.A N THR 50.A O no hydrogen 2.835 N/A THR 47.A N THR 50.A O no hydrogen 3.087 N/A THR 47.A OG1 THR 50.A OG1 no hydrogen 2.893 N/A LYS 49.A N THR 47.A OG1 no hydrogen 3.207 N/A LYS 49.A NZ GLU 115.A OE2 no hydrogen 3.504 N/A THR 50.A N THR 47.A O no hydrogen 3.230 N/A THR 50.A OG1 THR 47.A OG1 no hydrogen 2.893 N/A THR 50.A OG1 THR 85.A OG1 no hydrogen 2.778 N/A VAL 51.A N GLY 111.A O no hydrogen 2.942 N/A ILE 52.A N TYR 44.A O no hydrogen 2.872 N/A GLY 53.A N ILE 109.A O no hydrogen 2.980 N/A CYS 54.A N LYS 42.A O no hydrogen 3.085 N/A CYS 54.A SG ASN 108.A OD1 no hydrogen 3.289 N/A SER 55.A N TYR 107.A O no hydrogen 3.203 N/A SER 55.A OG GLY 9.A O no hydrogen 3.532 N/A SER 55.A OG GLY 10.A O no hydrogen 2.678 N/A PHE 57.A N TYR 105.A O no hydrogen 2.817 N/A HIS 58.A N ASN 8.A OD1 no hydrogen 2.902 N/A CYS 61.A N PHE 57.A O no hydrogen 3.029 N/A CYS 61.A SG PHE 57.A O no hydrogen 3.392 N/A LEU 62.A N HIS 58.A O no hydrogen 2.898 N/A THR 63.A N GLY 59.A O no hydrogen 3.183 N/A THR 63.A OG1 GLY 59.A O no hydrogen 2.773 N/A LEU 64.A N ASP 60.A O no hydrogen 2.856 N/A THR 65.A N CYS 61.A O no hydrogen 3.100 N/A LYS 66.A N LEU 62.A O no hydrogen 3.145 N/A ILE 67.A N THR 63.A O no hydrogen 2.974 N/A ILE 68.A N LEU 64.A O no hydrogen 2.878 N/A GLU 69.A N THR 65.A O no hydrogen 2.967 N/A ALA 70.A N LYS 66.A O no hydrogen 2.914 N/A ARG 71.A N ILE 67.A O no hydrogen 2.854 N/A LEU 72.A N ILE 68.A O no hydrogen 3.020 N/A LYS 73.A N GLU 69.A O no hydrogen 3.419 N/A MET 74.A N ALA 70.A O no hydrogen 3.071 N/A TYR 75.A N ARG 71.A O no hydrogen 2.935 N/A LYS 76.A N LEU 72.A O no hydrogen 2.966 N/A HIS 77.A N LYS 73.A O no hydrogen 2.945 N/A SER 78.A N MET 74.A O no hydrogen 2.960 N/A ASN 79.A N TYR 75.A O no hydrogen 2.778 N/A ASN 79.A ND2 TYR 75.A O no hydrogen 3.020 N/A ASN 80.A N LYS 76.A O no hydrogen 2.783 N/A THR 85.A OG1 THR 50.A OG1 no hydrogen 2.778 N/A THR 85.A OG1 LEU 113.A O no hydrogen 3.141 N/A ALA 87.A N THR 84.A OG1 no hydrogen 3.282 N/A ILE 88.A N THR 84.A O no hydrogen 3.047 N/A ALA 89.A N THR 85.A O no hydrogen 2.976 N/A ALA 90.A N GLY 86.A O no hydrogen 2.928 N/A MET 91.A N ALA 87.A O no hydrogen 2.901 N/A LEU 92.A N ILE 88.A O no hydrogen 2.882 N/A SER 93.A N ALA 89.A O no hydrogen 3.144 N/A SER 93.A OG GLY 128.A O no hydrogen 2.524 N/A THR 94.A N MET 91.A O no hydrogen 2.890 N/A THR 94.A OG1 MET 91.A O no hydrogen 2.602 N/A ILE 95.A N MET 91.A O no hydrogen 3.073 N/A LEU 96.A N LEU 92.A O no hydrogen 2.825 N/A TYR 97.A N SER 93.A O no hydrogen 2.957 N/A SER 98.A N THR 94.A O no hydrogen 2.919 N/A SER 98.A N ILE 95.A O no hydrogen 3.107 N/A SER 98.A OG ILE 95.A O no hydrogen 2.518 N/A ARG 99.A N LEU 96.A O no hydrogen 3.087 N/A ARG 99.A NH1 PHE 102.A O no hydrogen 2.693 N/A ARG 100.A N TYR 97.A O no hydrogen 3.097 N/A ARG 100.A NH1 ARG 100.A O no hydrogen 3.167 N/A PHE 102.A N ARG 99.A O no hydrogen 2.976 N/A TYR 105.A N ASP 60.A OD2 no hydrogen 2.890 N/A TYR 107.A N SER 55.A O no hydrogen 2.809 N/A ILE 109.A N GLY 53.A O no hydrogen 3.051 N/A ILE 110.A N TYR 122.A O no hydrogen 2.837 N/A GLY 111.A N VAL 51.A O no hydrogen 2.946 N/A GLY 112.A N ALA 120.A O no hydrogen 2.927 N/A LEU 113.A N LYS 49.A O no hydrogen 2.981 N/A ASP 114.A N LYS 118.A O no hydrogen 2.785 N/A GLU 116.A N ASP 114.A OD1 no hydrogen 3.106 N/A GLY 117.A N ASP 114.A O no hydrogen 2.982 N/A LYS 118.A N ASP 114.A OD1 no hydrogen 2.822 N/A GLY 119.A N GLY 17.A O no hydrogen 2.946 N/A ALA 120.A N GLY 112.A O no hydrogen 2.837 N/A TYR 122.A N ILE 110.A O no hydrogen 2.939 N/A SER 123.A N GLN 131.A O no hydrogen 3.099 N/A SER 123.A OG ASP 133.A OD2 no hydrogen 2.564 N/A PHE 124.A N ASN 108.A O no hydrogen 2.901 N/A ASP 125.A N SER 129.A O no hydrogen 3.165 N/A VAL 127.A N ASP 125.A OD2 no hydrogen 3.184 N/A GLY 128.A N ASP 125.A O no hydrogen 2.938 N/A SER 129.A N ASP 125.A OD1 no hydrogen 2.823 N/A SER 129.A OG ASP 125.A OD1 no hydrogen 2.616 N/A GLN 131.A N SER 123.A O no hydrogen 3.425 N/A ARG 132.A NH1 ASP 114.A OD2 no hydrogen 3.331 N/A ARG 132.A NH2 ASP 114.A OD2 no hydrogen 2.988 N/A ARG 132.A NH2 GLY 119.A O no hydrogen 2.781 N/A ASP 133.A N VAL 121.A O no hydrogen 2.792 N/A LYS 136.A N ALA 14.A O no hydrogen 2.989 N/A ALA 137.A N GLN 146.A OE1 no hydrogen 2.920 N/A GLY 138.A N ILE 12.A O no hydrogen 2.855 N/A SER 140.A N GLY 10.A O no hydrogen 2.967 N/A SER 140.A OG ASP 186.A OD2 no hydrogen 2.810 N/A ALA 141.A N THR 11.A OG1 no hydrogen 3.068 N/A SER 142.A N GLY 139.A O no hydrogen 2.915 N/A SER 142.A OG ALA 137.A O no hydrogen 3.155 N/A MET 144.A N ALA 141.A O no hydrogen 3.021 N/A LEU 145.A N ALA 141.A O no hydrogen 3.205 N/A GLN 146.A N SER 142.A O no hydrogen 2.987 N/A GLN 146.A NE2 ASP 150.A OD1 no hydrogen 2.899 N/A LEU 149.A N LEU 145.A O no hydrogen 3.051 N/A ASP 150.A N GLN 146.A O no hydrogen 2.939 N/A ASN 151.A N PRO 147.A O no hydrogen 3.078 N/A ASN 151.A ND2 LYS 156.A O no hydrogen 2.925 N/A GLN 152.A N LEU 148.A O no hydrogen 2.874 N/A GLN 152.A NE2 ASN 151.A OD1 no hydrogen 2.722 N/A VAL 153.A N LEU 149.A O no hydrogen 2.844 N/A GLY 154.A N LEU 149.A O no hydrogen 3.107 N/A LYS 156.A N ASP 150.A O no hydrogen 3.324 N/A VAL 164.A N GLU 162.A O no hydrogen 2.891 N/A ALA 171.A N SER 167.A O no hydrogen 2.858 N/A MET 172.A N LEU 168.A O no hydrogen 2.935 N/A ARG 173.A N ASP 169.A O no hydrogen 3.168 N/A LEU 174.A N ARG 170.A O no hydrogen 3.052 N/A VAL 175.A N ALA 171.A O no hydrogen 2.874 N/A LYS 176.A N MET 172.A O no hydrogen 3.101 N/A LYS 176.A NZ GLU 206.A OE1 no hydrogen 3.182 N/A ASP 177.A N ARG 173.A O no hydrogen 3.072 N/A VAL 178.A N LEU 174.A O no hydrogen 2.928 N/A PHE 179.A N VAL 175.A O no hydrogen 3.108 N/A ILE 180.A N LYS 176.A O no hydrogen 3.392 N/A SER 181.A N ASP 177.A O no hydrogen 3.347 N/A SER 181.A OG ASP 177.A O no hydrogen 3.225 N/A ALA 182.A N VAL 178.A O no hydrogen 2.871 N/A ALA 183.A N PHE 179.A O no hydrogen 2.838 N/A GLU 184.A N ILE 180.A O no hydrogen 3.201 N/A ARG 185.A N ALA 182.A O no hydrogen 3.360 N/A ASP 186.A N ALA 182.A O no hydrogen 2.812 N/A TYR 188.A N ASP 186.A OD1 no hydrogen 2.989 N/A TYR 188.A OH GLY 32.A O no hydrogen 2.955 N/A THR 189.A N ASP 186.A O no hydrogen 3.272 N/A THR 189.A OG1 THR 11.A OG1 no hydrogen 2.679 N/A THR 189.A OG1 ASP 186.A OD2 no hydrogen 2.617 N/A GLY 190.A N ASP 26.A OD2 no hydrogen 3.436 N/A ASP 191.A N ARG 211.A O no hydrogen 2.846 N/A ALA 192.A N GLY 190.A O no hydrogen 2.909 N/A LEU 193.A N VAL 208.A O no hydrogen 2.645 N/A ARG 194.A N SER 25.A O no hydrogen 2.769 N/A ARG 194.A NE THR 207.A OG1 no hydrogen 2.778 N/A ARG 194.A NH2 THR 207.A OG1 no hydrogen 3.144 N/A ILE 195.A N GLU 206.A O no hydrogen 2.756 N/A CYS 196.A N VAL 23.A O no hydrogen 2.774 N/A ILE 197.A N ARG 204.A O no hydrogen 2.875 N/A VAL 198.A N ALA 21.A O no hydrogen 2.843 N/A THR 199.A N GLY 202.A O no hydrogen 3.148 N/A THR 199.A OG1 GLU 201.A OE1 no hydrogen 3.415 N/A THR 199.A OG1 GLY 202.A O no hydrogen 3.210 N/A GLY 202.A N THR 199.A O no hydrogen 2.906 N/A ARG 204.A N ILE 197.A O no hydrogen 3.129 N/A GLU 206.A N ILE 195.A O no hydrogen 2.931 N/A VAL 208.A N LEU 193.A O no hydrogen 2.963 N/A SER 209.A OG LEU 210.A O no hydrogen 3.558 N/A LEU 210.A N ASP 191.A O no hydrogen 3.124 N/A ARG 211.A NE ASP 213.A OD1 no hydrogen 2.873 N/A ARG 211.A NH1 GLU 184.A OE2 no hydrogen 3.278 N/A ARG 211.A NH2 ASP 213.A OD1 no hydrogen 3.492 N/A ARG 211.A NH2 ASP 213.A OD2 no hydrogen 3.074 N/A LYS 212.A NZ ASP 191.A O no hydrogen 2.792 N/A LYS 212.A NZ SER 209.A OG no hydrogen 3.015 N/A LYS 212.A NZ LEU 210.A O no hydrogen 2.805 N/A