Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ti2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N GLU 225.A O no hydrogen 2.913 N/A LYS 6.A NZ ASP 33.A OD2 no hydrogen 3.001 N/A SER 7.A OG SER 5.A OG no hydrogen 3.332 N/A VAL 8.A N SER 5.A OG no hydrogen 3.008 N/A SER 9.A N SER 5.A O no hydrogen 2.905 N/A SER 9.A OG SER 5.A O no hydrogen 2.761 N/A ASN 10.A N LYS 6.A O no hydrogen 3.065 N/A ASN 10.A ND2 ASP 33.A O no hydrogen 2.960 N/A ASN 10.A ND2 THR 81.A OG1 no hydrogen 3.082 N/A ARG 11.A N SER 7.A O no hydrogen 3.033 N/A ALA 12.A N VAL 8.A O no hydrogen 2.827 N/A LEU 13.A N SER 9.A O no hydrogen 2.967 N/A LEU 14.A N ASN 10.A O no hydrogen 3.049 N/A LEU 15.A N ARG 11.A O no hydrogen 3.047 N/A ALA 16.A N ALA 12.A O no hydrogen 2.835 N/A ALA 17.A N LEU 13.A O no hydrogen 3.045 N/A LEU 18.A N LEU 14.A O no hydrogen 3.014 N/A ALA 19.A N LEU 15.A O no hydrogen 2.905 N/A SER 20.A N TYR 216.A O no hydrogen 3.020 N/A SER 20.A OG.B TYR 216.A O no hydrogen 3.464 N/A THR 23.A N VAL 59.A O no hydrogen 2.946 N/A THR 23.A OG1 SER 218.A OG no hydrogen 2.949 N/A ARG 24.A N GLY 220.A O no hydrogen 2.843 N/A ARG 24.A NH1 GLU 58.A OE1 no hydrogen 3.130 N/A LEU 25.A N CYS 57.A O no hydrogen 2.799 N/A THR 26.A N PHE 222.A O no hydrogen 2.856 N/A THR 26.A OG1 GLN 221.A OE1 no hydrogen 2.981 N/A ASN 27.A ND2 LEU 2.A O no hydrogen 3.173 N/A ASN 27.A ND2 VAL 224.A O no hydrogen 2.918 N/A LEU 28.A N THR 55.A O no hydrogen 2.902 N/A LEU 29.A N SER 9.A OG no hydrogen 3.056 N/A ASP 33.A N SER 31.A OG no hydrogen 3.053 N/A ILE 34.A N SER 31.A O no hydrogen 3.147 N/A ARG 35.A N SER 31.A O no hydrogen 3.186 N/A ARG 35.A NE ASP 32.A OD2 no hydrogen 2.825 N/A ARG 35.A NH1 ASP 30.A OD1 no hydrogen 3.209 N/A ARG 35.A NH1 ASP 32.A OD2 no hydrogen 3.006 N/A ARG 35.A NH2 ASP 30.A OD1 no hydrogen 2.736 N/A HIS 36.A N ASP 32.A O no hydrogen 2.787 N/A MET 37.A N ASP 33.A O no hydrogen 3.335 N/A LEU 38.A N ILE 34.A O no hydrogen 2.884 N/A ASN 39.A N ARG 35.A O no hydrogen 2.874 N/A ALA 40.A N HIS 36.A O no hydrogen 3.030 N/A LEU 41.A N MET 37.A O no hydrogen 2.933 N/A THR 42.A N LEU 38.A O no hydrogen 2.822 N/A THR 42.A OG1 LEU 38.A O no hydrogen 3.126 N/A LYS 43.A N ASN 39.A O no hydrogen 2.871 N/A LEU 44.A N ALA 40.A O no hydrogen 2.823 N/A GLY 45.A N THR 42.A O no hydrogen 3.035 N/A VAL 46.A N LEU 41.A O no hydrogen 2.900 N/A ASN 47.A ND2 GLU 60.A OE1 no hydrogen 3.403 N/A ARG 49.A N GLU 58.A O no hydrogen 2.903 N/A SER 51.A N THR 56.A O no hydrogen 2.815 N/A SER 51.A OG ASP 53.A OD2 no hydrogen 2.746 N/A SER 51.A OG THR 56.A O no hydrogen 3.297 N/A LYS 54.A N SER 51.A O no hydrogen 2.927 N/A THR 55.A N ASP 53.A OD2 no hydrogen 2.957 N/A THR 55.A OG1 ASP 53.A OD1 no hydrogen 3.414 N/A THR 55.A OG1 ASP 53.A OD2 no hydrogen 3.116 N/A THR 56.A N SER 51.A OG no hydrogen 3.222 N/A CYS 57.A N LEU 25.A O no hydrogen 2.902 N/A CYS 57.A SG ARG 49.A O no hydrogen 3.878 N/A GLU 58.A N ARG 49.A O no hydrogen 2.825 N/A VAL 59.A N THR 23.A O no hydrogen 2.852 N/A GLU 60.A N ASN 47.A O no hydrogen 3.015 N/A GLY 61.A N GLY 21.A O no hydrogen 3.045 N/A LEU 62.A N ALA 17.A O no hydrogen 2.784 N/A GLY 63.A N ALA 19.A O no hydrogen 2.920 N/A HIS 67.A ND1 ALA 65.A O no hydrogen 2.955 N/A THR 68.A N GLN 94.A O no hydrogen 2.947 N/A THR 68.A OG1 TYR 97.A OH no hydrogen 2.927 N/A GLN 70.A NE2 PRO 71.A O no hydrogen 3.050 N/A LEU 72.A N ASP 96.A O no hydrogen 2.965 N/A LEU 74.A N VAL 98.A O no hydrogen 2.748 N/A LEU 76.A N THR 100.A O no hydrogen 2.868 N/A ALA 79.A N LEU 76.A O no hydrogen 2.865 N/A GLY 80.A N ASN 78.A O no hydrogen 3.075 N/A ALA 82.A N ALA 79.A O no hydrogen 2.953 N/A MET 83.A N ALA 79.A O no hydrogen 3.011 N/A ARG 84.A N GLY 80.A O no hydrogen 3.013 N/A LEU 86.A N ALA 82.A O no hydrogen 3.165 N/A ALA 87.A N MET 83.A O no hydrogen 2.857 N/A ALA 89.A N PRO 85.A O no hydrogen 3.069 N/A LEU 90.A N LEU 86.A O no hydrogen 2.857 N/A CYS 91.A N ALA 88.A O no hydrogen 3.081 N/A CYS 91.A SG ALA 87.A O no hydrogen 3.433 N/A LEU 92.A N ALA 89.A O no hydrogen 3.102 N/A GLN 94.A N PHE 66.A O no hydrogen 2.891 N/A TYR 97.A N ILE 137.A O no hydrogen 2.783 N/A TYR 97.A OH THR 68.A OG1 no hydrogen 2.927 N/A TYR 97.A OH GLN 94.A O no hydrogen 2.896 N/A VAL 98.A N LEU 72.A O no hydrogen 2.933 N/A LEU 99.A N LEU 135.A O no hydrogen 2.821 N/A THR 100.A N LEU 74.A O no hydrogen 3.042 N/A GLY 101.A N THR 100.A OG1 no hydrogen 2.819 N/A GLU 102.A N GLY 77.A O no hydrogen 2.954 N/A MET 105.A N GLU 102.A O no hydrogen 2.811 N/A LYS 106.A N PRO 103.A O no hydrogen 3.081 N/A LYS 106.A NZ GLU 128.A OE1 no hydrogen 3.302 N/A LYS 106.A NZ GLU 128.A OE2 no hydrogen 3.203 N/A GLU 107.A N ARG 104.A O no hydrogen 2.958 N/A ARG 108.A N MET 105.A O no hydrogen 2.973 N/A ARG 108.A NE ASN 78.A OD1 no hydrogen 2.957 N/A ARG 108.A NH1 ASN 78.A O no hydrogen 3.014 N/A ILE 110.A N ASN 131.A O no hydrogen 2.817 N/A LEU 113.A N ILE 110.A O no hydrogen 3.048 N/A VAL 114.A N ILE 110.A O no hydrogen 3.017 N/A ASP 115.A N GLY 111.A O no hydrogen 2.790 N/A ALA 116.A N HIS 112.A O no hydrogen 3.347 N/A LEU 117.A N LEU 113.A O no hydrogen 3.052 N/A ARG 118.A N VAL 114.A O no hydrogen 2.847 N/A ARG 118.A NH2 ILE 124.A O no hydrogen 2.921 N/A GLN 119.A N ASP 115.A O no hydrogen 3.099 N/A GLN 119.A N ALA 116.A O no hydrogen 3.038 N/A GLN 119.A NE2 THR 148.A O no hydrogen 2.952 N/A ALA 120.A N LEU 117.A O no hydrogen 2.947 N/A GLY 121.A N ARG 118.A O no hydrogen 2.926 N/A ALA 122.A N LEU 117.A O no hydrogen 3.019 N/A GLU 125.A N ARG 136.A O no hydrogen 2.812 N/A LEU 127.A N PRO 134.A O no hydrogen 2.983 N/A PHE 132.A N GLN 129.A O no hydrogen 3.253 N/A LEU 135.A N LEU 99.A O no hydrogen 3.020 N/A ARG 136.A N GLU 125.A O no hydrogen 2.813 N/A ARG 136.A NE ASP 96.A OD2 no hydrogen 2.775 N/A ARG 136.A NH1 ASP 96.A OD1 no hydrogen 3.081 N/A ARG 136.A NH2 GLU 125.A OE2.B no hydrogen 2.658 N/A ILE 137.A N TYR 97.A O no hydrogen 2.806 N/A GLN 138.A N GLN 123.A O.A no hydrogen 3.103 N/A GLN 138.A N GLN 123.A O.B no hydrogen 3.092 N/A GLY 139.A N GLY 95.A O no hydrogen 2.866 N/A THR 140.A N CYS 91.A O no hydrogen 2.878 N/A THR 140.A OG1 CYS 91.A O no hydrogen 3.551 N/A THR 140.A OG1 GLY 141.A O no hydrogen 2.809 N/A GLY 141.A N CYS 91.A O no hydrogen 2.769 N/A GLN 143.A N ALA 120.A O no hydrogen 2.864 N/A GLY 145.A N LYS 171.A O no hydrogen 2.916 N/A VAL 147.A N THR 173.A O no hydrogen 2.762 N/A THR 148.A N GLN 119.A OE1 no hydrogen 2.836 N/A ILE 149.A N LYS 175.A O no hydrogen 2.897 N/A GLY 151.A N VAL 177.A O no hydrogen 2.809 N/A SER 152.A N ASP 150.A OD2 no hydrogen 3.080 N/A ILE 153.A N ASP 150.A O no hydrogen 2.966 N/A PHE 157.A N SER 154.A O no hydrogen 2.984 N/A THR 159.A N SER 155.A O no hydrogen 2.786 N/A THR 159.A OG1 SER 155.A O no hydrogen 3.311 N/A THR 159.A OG1 THR 189.A OG1 no hydrogen 2.620 N/A ALA 160.A N GLN 156.A O no hydrogen 3.104 N/A PHE 161.A N PHE 157.A O no hydrogen 3.065 N/A LEU 162.A N LEU 158.A O no hydrogen 2.833 N/A MET 163.A N THR 159.A O no hydrogen 3.014 N/A SER 164.A N ALA 160.A O no hydrogen 3.410 N/A SER 164.A N PHE 161.A O no hydrogen 3.126 N/A ALA 165.A N PHE 161.A O no hydrogen 2.938 N/A ALA 165.A N LEU 162.A O no hydrogen 3.209 N/A LEU 167.A N SER 164.A O no hydrogen 3.042 N/A ALA 168.A N ALA 165.A O no hydrogen 3.050 N/A GLN 169.A N LEU 142.A O no hydrogen 2.787 N/A VAL 172.A N ILE 210.A O no hydrogen 3.098 N/A THR 173.A N GLY 145.A O no hydrogen 3.056 N/A ILE 174.A N PHE 208.A O no hydrogen 2.746 N/A LYS 175.A N VAL 147.A O no hydrogen 2.809 N/A LYS 175.A NZ GLU 207.A OE1 no hydrogen 3.203 N/A ILE 176.A N GLN 206.A O no hydrogen 2.911 N/A VAL 177.A N ILE 149.A O no hydrogen 2.850 N/A VAL 181.A N GLY 151.A O no hydrogen 2.977 N/A LYS 183.A NZ LEU 180.A O no hydrogen 2.628 N/A ILE 186.A N SER 182.A O no hydrogen 3.101 N/A ASP 187.A N LYS 183.A O no hydrogen 2.821 N/A ILE 188.A N PRO 184.A O no hydrogen 3.116 N/A THR 189.A N TYR 185.A O no hydrogen 3.331 N/A THR 189.A OG1 THR 159.A OG1 no hydrogen 2.620 N/A THR 189.A OG1 TYR 185.A O no hydrogen 3.551 N/A LEU 190.A N ILE 186.A O no hydrogen 2.891 N/A HIS 191.A N ASP 187.A O no hydrogen 2.856 N/A ILE 192.A N ILE 188.A O no hydrogen 2.950 N/A MET 193.A N THR 189.A O no hydrogen 2.929 N/A GLU 194.A N LEU 190.A O no hydrogen 2.978 N/A GLN 195.A N HIS 191.A O no hydrogen 2.938 N/A PHE 196.A N ILE 192.A O no hydrogen 3.064 N/A GLY 197.A N GLU 194.A O no hydrogen 2.889 N/A VAL 198.A N MET 193.A O no hydrogen 2.898 N/A GLN 199.A N GLN 214.A OE1 no hydrogen 2.802 N/A ILE 201.A N VAL 209.A O no hydrogen 2.758 N/A HIS 203.A N GLU 207.A O no hydrogen 2.870 N/A TYR 205.A N ASN 202.A OD1 no hydrogen 2.626 N/A TYR 205.A OH ASP 187.A OD1 no hydrogen 2.571 N/A TYR 205.A OH ASP 187.A OD2 no hydrogen 3.195 N/A GLN 206.A N HIS 203.A O no hydrogen 3.066 N/A PHE 208.A N ILE 174.A O no hydrogen 2.871 N/A VAL 209.A N ILE 201.A O no hydrogen 2.810 N/A ILE 210.A N VAL 172.A O no hydrogen 2.898 N/A GLN 214.A NE2 GLN 199.A O no hydrogen 3.102 N/A GLN 214.A NE2 PRO 211.A O no hydrogen 3.035 N/A TYR 216.A OH MET 163.A O no hydrogen 2.426 N/A VAL 217.A N PHE 196.A O no hydrogen 2.840 N/A SER 218.A N SER 20.A O no hydrogen 2.824 N/A SER 218.A OG THR 22.A O no hydrogen 2.988 N/A SER 218.A OG THR 23.A OG1 no hydrogen 2.949 N/A GLY 220.A N SER 218.A OG no hydrogen 2.822 N/A PHE 222.A N ARG 24.A O no hydrogen 3.009 N/A VAL 224.A N THR 26.A O no hydrogen 2.840 N/A