Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1g62_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 41.A OE1 no hydrogen 3.559 N/A MET 1.A N TYR 202.A O no hydrogen 3.364 N/A THR 3.A N ALA 204.A O no hydrogen 2.933 N/A THR 3.A OG1 GLU 41.A OE2 no hydrogen 3.214 N/A ARG 4.A NE THR 210.A O no hydrogen 2.973 N/A ARG 4.A NH2 THR 210.A O no hydrogen 3.384 N/A THR 5.A N THR 206.A O no hydrogen 2.906 N/A PHE 7.A N SER 10.A O no hydrogen 2.916 N/A SER 10.A N PHE 7.A O no hydrogen 2.888 N/A ASN 11.A ND2 GLN 6.A OE1 no hydrogen 2.738 N/A GLU 12.A N SER 10.A OG no hydrogen 3.277 N/A ILE 13.A N ASN 11.A O no hydrogen 2.827 N/A VAL 15.A N GLU 12.A O no hydrogen 2.995 N/A PHE 16.A N ILE 13.A O no hydrogen 3.003 N/A SER 17.A OG ILE 13.A O no hydrogen 2.797 N/A LYS 18.A N LEU 25.A O no hydrogen 2.885 N/A LYS 18.A NZ GLY 60.A O no hydrogen 3.196 N/A LYS 18.A NZ THR 63.A O no hydrogen 2.960 N/A THR 20.A N TYR 23.A O no hydrogen 2.863 N/A THR 20.A OG1 TYR 23.A O no hydrogen 3.083 N/A THR 22.A N THR 20.A OG1 no hydrogen 3.266 N/A THR 22.A OG1 ARG 67.A O no hydrogen 3.099 N/A TYR 23.A N THR 20.A OG1 no hydrogen 3.015 N/A TYR 23.A OH ASN 66.A O no hydrogen 2.818 N/A TYR 23.A OH GLY 69.A O no hydrogen 3.168 N/A CYS 24.A N PRO 47.A O no hydrogen 2.905 N/A CYS 24.A SG LYS 18.A O no hydrogen 3.997 N/A LEU 25.A N LYS 18.A O no hydrogen 2.728 N/A VAL 26.A N VAL 49.A O no hydrogen 2.970 N/A ALA 27.A N PHE 16.A O no hydrogen 3.063 N/A VAL 28.A N THR 51.A O no hydrogen 3.207 N/A GLY 30.A N TYR 35.A OH no hydrogen 2.943 N/A TYR 35.A N SER 31.A O no hydrogen 3.000 N/A TYR 35.A OH ALA 27.A O no hydrogen 2.562 N/A TYR 35.A OH VAL 28.A O no hydrogen 2.780 N/A SER 36.A N GLU 32.A O no hydrogen 2.788 N/A SER 36.A OG GLU 32.A O no hydrogen 2.657 N/A PHE 38.A N TYR 35.A O no hydrogen 2.917 N/A GLU 39.A N TYR 35.A O no hydrogen 2.946 N/A ALA 40.A N SER 36.A O no hydrogen 2.645 N/A GLU 41.A N PHE 38.A O no hydrogen 2.953 N/A LEU 42.A N PHE 38.A O no hydrogen 2.807 N/A GLY 43.A N GLU 39.A O no hydrogen 2.853 N/A ALA 45.A N LEU 42.A O no hydrogen 2.714 N/A VAL 49.A N CYS 24.A O no hydrogen 2.729 N/A THR 51.A N VAL 26.A O no hydrogen 2.954 N/A THR 51.A OG1 THR 52.A O no hydrogen 2.852 N/A THR 52.A OG1 GLU 80.A OE2 no hydrogen 2.833 N/A ILE 53.A N THR 56.A O no hydrogen 3.059 N/A ALA 54.A N GLU 80.A OE1 no hydrogen 2.825 N/A GLY 55.A N GLU 80.A OE2 no hydrogen 2.989 N/A THR 56.A N ILE 53.A O no hydrogen 2.969 N/A THR 56.A OG1 ILE 53.A O no hydrogen 2.876 N/A GLY 60.A N VAL 15.A O no hydrogen 2.860 N/A ARG 61.A N ILE 58.A O no hydrogen 3.064 N/A ARG 61.A NE GLY 14.A O no hydrogen 3.354 N/A ARG 61.A NH1 GLY 149.A O no hydrogen 3.373 N/A MET 62.A N ILE 58.A O no hydrogen 3.138 N/A THR 63.A OG1 ILE 59.A O no hydrogen 2.910 N/A ALA 64.A N LEU 71.A O no hydrogen 3.289 N/A ASN 66.A N GLY 69.A O no hydrogen 2.822 N/A ASN 66.A ND2 ASN 111.A O no hydrogen 3.172 N/A ASN 66.A ND2 LEU 133.A O no hydrogen 3.334 N/A ARG 67.A N ASP 112.A OD1 no hydrogen 3.079 N/A ARG 68.A N ASN 66.A OD1 no hydrogen 2.784 N/A ARG 68.A NE LEU 133.A O no hydrogen 2.953 N/A ARG 68.A NH2 ASP 112.A O no hydrogen 2.330 N/A ARG 68.A NH2 LEU 133.A O no hydrogen 3.519 N/A GLY 69.A N ASN 66.A OD1 no hydrogen 3.111 N/A LEU 70.A N LYS 93.A O no hydrogen 2.713 N/A LEU 71.A N ALA 64.A O no hydrogen 2.657 N/A VAL 72.A N GLN 95.A O no hydrogen 2.926 N/A THR 74.A OG1 VAL 97.A O no hydrogen 3.431 N/A THR 74.A OG1 GLU 98.A OE2 no hydrogen 2.928 N/A GLN 75.A N GLN 75.A OE1 no hydrogen 2.765 N/A THR 76.A N PRO 73.A O no hydrogen 3.055 N/A THR 76.A OG1 PRO 73.A O no hydrogen 2.639 N/A THR 77.A N GLU 80.A OE1 no hydrogen 2.815 N/A GLU 80.A N THR 77.A OG1 no hydrogen 3.148 N/A LEU 81.A N THR 77.A O no hydrogen 2.956 N/A GLN 82.A N ASP 78.A O no hydrogen 2.874 N/A HIS 83.A N GLN 79.A O no hydrogen 2.941 N/A LEU 84.A N GLU 80.A O no hydrogen 2.917 N/A ARG 85.A N LEU 81.A O no hydrogen 2.871 N/A ASN 86.A N GLN 82.A O no hydrogen 3.071 N/A SER 87.A N HIS 83.A O no hydrogen 3.143 N/A SER 87.A OG HIS 83.A O no hydrogen 2.872 N/A LEU 88.A N LEU 84.A O no hydrogen 2.887 N/A VAL 92.A N PRO 89.A O no hydrogen 3.231 N/A LYS 93.A N ARG 68.A O no hydrogen 2.823 N/A GLN 95.A N LEU 70.A O no hydrogen 3.009 N/A GLN 95.A NE2 ARG 96.A O no hydrogen 3.352 N/A ARG 96.A NH2 THR 76.A O no hydrogen 2.917 N/A ARG 96.A NH2 ASP 78.A OD1 no hydrogen 2.992 N/A VAL 97.A N VAL 72.A O no hydrogen 2.735 N/A SER 102.A OG ASN 106.A OD1 no hydrogen 3.334 N/A ALA 103.A N SER 102.A OG no hydrogen 2.746 N/A GLY 105.A N ARG 61.A O no hydrogen 2.694 N/A ASN 106.A N ALA 103.A O no hydrogen 2.755 N/A VAL 107.A N ALA 103.A O no hydrogen 3.190 N/A VAL 107.A N LEU 104.A O no hydrogen 3.126 N/A ILE 108.A N LEU 104.A O no hydrogen 2.963 N/A CYS 109.A N LEU 116.A O no hydrogen 2.994 N/A CYS 109.A SG CYS 152.A O no hydrogen 3.523 N/A CYS 110.A SG GLY 65.A O no hydrogen 3.547 N/A ASN 111.A N VAL 114.A O no hydrogen 3.145 N/A ASN 111.A ND2 SER 155.A O no hydrogen 3.484 N/A ASP 112.A N ASN 156.A OD1 no hydrogen 2.945 N/A TYR 113.A N ASN 111.A OD1 no hydrogen 3.092 N/A VAL 114.A N ASN 111.A OD1 no hydrogen 2.695 N/A ALA 115.A N GLU 136.A O no hydrogen 2.869 N/A LEU 116.A N CYS 109.A O no hydrogen 2.706 N/A VAL 117.A N PHE 138.A O no hydrogen 2.918 N/A HIS 118.A N VAL 107.A O no hydrogen 2.976 N/A ASP 120.A N HIS 118.A ND1 no hydrogen 3.059 N/A ILE 121.A N HIS 118.A O no hydrogen 3.201 N/A THR 125.A N ASP 122.A OD2 no hydrogen 2.861 N/A THR 125.A OG1 ASP 122.A OD1 no hydrogen 2.537 N/A THR 125.A OG1 ASP 122.A OD2 no hydrogen 2.945 N/A GLU 126.A N ASP 122.A O no hydrogen 2.986 N/A GLU 127.A N ARG 123.A O no hydrogen 3.002 N/A GLU 127.A N GLU 124.A O no hydrogen 3.252 N/A LEU 128.A N GLU 124.A O no hydrogen 3.153 N/A ILE 129.A N THR 125.A O no hydrogen 3.036 N/A SER 130.A N GLU 126.A O no hydrogen 3.239 N/A SER 130.A OG VAL 135.A O no hydrogen 2.798 N/A ASP 131.A N GLU 127.A O no hydrogen 2.819 N/A VAL 132.A N LEU 128.A O no hydrogen 2.811 N/A LEU 133.A N ILE 129.A O no hydrogen 2.892 N/A GLY 134.A N ASP 131.A O no hydrogen 3.121 N/A VAL 135.A N SER 130.A O no hydrogen 3.019 N/A GLU 136.A N TYR 113.A O no hydrogen 3.212 N/A PHE 138.A N ALA 115.A O no hydrogen 2.934 N/A GLN 140.A N VAL 117.A O no hydrogen 3.137 N/A THR 141.A N GLN 140.A OE1 no hydrogen 3.277 N/A ILE 142.A N ASN 145.A O no hydrogen 3.162 N/A ASN 145.A N ILE 142.A O no hydrogen 3.026 N/A VAL 148.A N ILE 146.A O no hydrogen 2.886 N/A GLY 149.A N ASN 106.A O no hydrogen 2.783 N/A SER 150.A N LEU 147.A O no hydrogen 2.903 N/A TYR 151.A N VAL 148.A O no hydrogen 3.184 N/A CYS 152.A SG LEU 160.A O no hydrogen 3.876 N/A SER 153.A N LEU 160.A O no hydrogen 2.999 N/A SER 155.A N GLY 158.A O no hydrogen 3.140 N/A SER 155.A OG GLY 158.A O no hydrogen 3.492 N/A ASN 156.A N ASP 201.A OD1 no hydrogen 3.097 N/A ASN 156.A ND2 ASP 112.A OD2 no hydrogen 2.820 N/A ASN 156.A ND2 ASP 201.A OD2 no hydrogen 3.154 N/A GLN 157.A N SER 155.A OG no hydrogen 2.956 N/A GLY 158.A N SER 155.A OG no hydrogen 3.341 N/A GLY 159.A N PRO 180.A O no hydrogen 2.925 N/A LEU 160.A N SER 153.A O no hydrogen 2.961 N/A VAL 161.A N VAL 182.A O no hydrogen 3.079 N/A GLN 164.A N HIS 162.A ND1 no hydrogen 2.950 N/A THR 165.A N HIS 162.A O no hydrogen 2.989 N/A THR 165.A OG1 HIS 162.A O no hydrogen 2.779 N/A ASP 169.A N SER 166.A O no hydrogen 3.214 N/A ASP 169.A N SER 166.A OG no hydrogen 3.048 N/A GLN 170.A N SER 166.A O no hydrogen 3.052 N/A GLN 170.A NE2 THR 165.A O no hydrogen 2.824 N/A GLN 170.A NE2 SER 166.A O no hydrogen 3.421 N/A GLU 171.A N VAL 167.A O no hydrogen 2.897 N/A GLU 172.A N GLN 168.A O no hydrogen 3.162 N/A LEU 173.A N ASP 169.A O no hydrogen 2.645 N/A SER 174.A N GLN 170.A O no hydrogen 2.823 N/A SER 174.A OG GLN 170.A O no hydrogen 2.977 N/A SER 174.A OG VAL 179.A O no hydrogen 3.367 N/A SER 175.A N GLU 171.A O no hydrogen 3.218 N/A SER 175.A OG GLU 171.A O no hydrogen 3.094 N/A LEU 176.A N GLU 172.A O no hydrogen 2.914 N/A LEU 177.A N LEU 173.A O no hydrogen 2.764 N/A VAL 179.A N SER 174.A O no hydrogen 3.223 N/A LEU 181.A N SER 174.A OG no hydrogen 2.959 N/A VAL 182.A N GLY 159.A O no hydrogen 3.250 N/A ALA 183.A N GLN 170.A OE1 no hydrogen 3.126 N/A GLY 184.A N VAL 161.A O no hydrogen 2.955 N/A THR 185.A OG1 GLU 214.A OE2 no hydrogen 2.392 N/A VAL 186.A N SER 190.A O no hydrogen 2.976 N/A ASN 187.A N THR 210.A OG1 no hydrogen 3.336 N/A ASN 187.A ND2 ASN 11.A O no hydrogen 3.343 N/A ASN 187.A ND2 GLY 196.A O no hydrogen 3.097 N/A ARG 188.A N GLU 214.A OE1 no hydrogen 2.701 N/A GLY 189.A N GLU 214.A OE2 no hydrogen 2.891 N/A VAL 192.A N SER 190.A OG no hydrogen 3.242 N/A GLY 194.A N SER 150.A O no hydrogen 3.124 N/A ALA 195.A N VAL 192.A O no hydrogen 3.182 N/A GLY 196.A N VAL 192.A O no hydrogen 3.034 N/A VAL 198.A N VAL 205.A O no hydrogen 2.908 N/A ASN 200.A N LEU 203.A O no hydrogen 2.949 N/A ASN 200.A ND2 THR 20.A O no hydrogen 2.813 N/A TYR 202.A N ASN 200.A OD1 no hydrogen 3.004 N/A LEU 203.A N ASN 200.A OD1 no hydrogen 2.785 N/A ALA 204.A N MET 1.A O no hydrogen 3.127 N/A VAL 205.A N VAL 198.A O no hydrogen 2.937 N/A THR 206.A N THR 3.A O no hydrogen 2.912 N/A THR 206.A OG1 ASN 187.A OD1 no hydrogen 3.389 N/A THR 206.A OG1 THR 210.A OG1 no hydrogen 2.667 N/A LEU 208.A N THR 5.A O no hydrogen 3.029 N/A THR 210.A N GLY 207.A O no hydrogen 2.941 N/A THR 210.A OG1 ASN 187.A OD1 no hydrogen 3.213 N/A THR 210.A OG1 THR 206.A OG1 no hydrogen 2.667 N/A THR 210.A OG1 GLY 207.A O no hydrogen 2.952 N/A THR 211.A N GLU 214.A OE1 no hydrogen 2.888 N/A GLU 214.A N THR 211.A OG1 no hydrogen 3.079 N/A LEU 215.A N THR 211.A O no hydrogen 3.078 N/A SER 216.A N ALA 212.A O no hydrogen 2.922 N/A SER 216.A OG ALA 212.A O no hydrogen 3.186 N/A VAL 217.A N PRO 213.A O no hydrogen 3.074 N/A ILE 218.A N GLU 214.A O no hydrogen 3.182 N/A GLU 219.A N LEU 215.A O no hydrogen 3.068 N/A SER 220.A N SER 216.A O no hydrogen 3.055 N/A ILE 221.A N VAL 217.A O no hydrogen 2.825 N/A PHE 222.A N ILE 218.A O no hydrogen 2.937 N/A ARG 223.A N SER 220.A O no hydrogen 3.387 N/A LEU 224.A N GLU 219.A O no hydrogen 2.828 N/A