Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2iye_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLU 6.A OE1 no hydrogen 3.163 N/A GLU 6.A N SER 3.A O no hydrogen 2.300 N/A GLU 6.A N SER 3.A OG no hydrogen 3.176 N/A LYS 7.A N SER 3.A O no hydrogen 3.177 N/A MET 8.A N LEU 4.A O no hydrogen 3.080 N/A LEU 9.A N TYR 5.A O no hydrogen 3.454 N/A HIS 10.A N LYS 7.A O no hydrogen 2.863 N/A LYS 11.A N MET 8.A O no hydrogen 2.898 N/A GLY 12.A N LEU 9.A O no hydrogen 3.289 N/A MET 13.A N MET 8.A O no hydrogen 3.103 N/A ILE 14.A N ILE 233.A O no hydrogen 2.830 N/A LYS 16.A N ASP 231.A O no hydrogen 3.051 N/A ASN 19.A N ASN 17.A O no hydrogen 2.543 N/A ASN 19.A ND2 ASN 19.A O no hydrogen 2.699 N/A LYS 23.A N VAL 20.A O no hydrogen 2.919 N/A ILE 24.A N VAL 20.A O no hydrogen 3.050 N/A ILE 27.A N ILE 24.A O no hydrogen 2.774 N/A ASP 28.A N LYS 196.A O no hydrogen 3.154 N/A THR 29.A N LYS 196.A O no hydrogen 3.159 N/A THR 29.A OG1 ASP 28.A OD1 no hydrogen 2.420 N/A ILE 30.A N LYS 150.A O no hydrogen 2.959 N/A ILE 31.A N LEU 198.A O no hydrogen 2.680 N/A PHE 32.A N ILE 152.A O no hydrogen 2.808 N/A ASP 33.A N ILE 200.A O no hydrogen 3.074 N/A LYS 34.A N LEU 154.A O no hydrogen 3.157 N/A LYS 34.A NZ ASP 157.A OD2 no hydrogen 3.502 N/A GLY 36.A N THR 39.A OG1 no hydrogen 3.214 N/A THR 37.A N LYS 34.A O no hydrogen 3.240 N/A THR 37.A OG1 ASP 33.A O no hydrogen 2.878 N/A THR 37.A OG1 LYS 34.A O no hydrogen 3.563 N/A LEU 38.A N THR 37.A OG1 no hydrogen 2.715 N/A THR 39.A OG1 TYR 40.A O no hydrogen 2.778 N/A THR 39.A OG1 ASP 131.A OD2 no hydrogen 2.929 N/A TYR 40.A N VAL 132.A O no hydrogen 2.990 N/A ILE 44.A N SER 130.A O no hydrogen 2.897 N/A THR 46.A N ASN 128.A O no hydrogen 2.817 N/A THR 46.A OG1 ASN 128.A O no hydrogen 2.695 N/A ILE 49.A N SER 126.A O no hydrogen 3.222 N/A SER 54.A N ASP 51.A OD1 no hydrogen 2.809 N/A SER 54.A OG ASP 51.A OD1 no hydrogen 3.177 N/A LEU 55.A N ASP 51.A O no hydrogen 3.171 N/A ALA 56.A N SER 52.A O no hydrogen 3.177 N/A TYR 57.A N LEU 53.A O no hydrogen 3.244 N/A ALA 58.A N SER 54.A O no hydrogen 2.935 N/A ALA 59.A N LEU 55.A O no hydrogen 2.894 N/A SER 60.A N ALA 56.A O no hydrogen 2.750 N/A SER 60.A OG ALA 56.A O no hydrogen 2.955 N/A VAL 61.A N TYR 57.A O no hydrogen 3.300 N/A GLU 62.A N ALA 58.A O no hydrogen 3.215 N/A ALA 63.A N ALA 59.A O no hydrogen 3.153 N/A LEU 64.A N VAL 61.A O no hydrogen 3.382 N/A SER 65.A N GLU 62.A O no hydrogen 3.149 N/A SER 65.A OG GLU 92.A OE2 no hydrogen 3.226 N/A HIS 67.A N SER 65.A OG no hydrogen 3.182 N/A ILE 69.A N HIS 67.A ND1 no hydrogen 2.906 N/A LYS 71.A N HIS 67.A O no hydrogen 3.010 N/A ALA 72.A N PRO 68.A O no hydrogen 3.095 N/A ILE 73.A N ALA 70.A O no hydrogen 2.816 N/A VAL 74.A N ALA 70.A O no hydrogen 3.141 N/A LYS 75.A N LYS 71.A O no hydrogen 2.994 N/A LYS 75.A NZ GLU 79.A OE2 no hydrogen 3.185 N/A TYR 76.A N ALA 72.A O no hydrogen 3.213 N/A ALA 77.A N ILE 73.A O no hydrogen 2.984 N/A LYS 78.A N VAL 74.A O no hydrogen 2.988 N/A GLU 79.A N LYS 75.A O no hydrogen 3.005 N/A GLN 80.A N TYR 76.A O no hydrogen 3.136 N/A GLN 80.A N ALA 77.A O no hydrogen 3.090 N/A GLN 80.A NE2 TYR 76.A O no hydrogen 3.663 N/A GLY 81.A N LYS 78.A O no hydrogen 3.014 N/A LEU 85.A N SER 60.A OG no hydrogen 2.930 N/A LYS 88.A N LYS 101.A O no hydrogen 3.172 N/A LYS 91.A N ARG 99.A O no hydrogen 3.256 N/A ILE 93.A N GLY 97.A O no hydrogen 3.092 N/A ILE 96.A N ILE 93.A O no hydrogen 3.069 N/A GLY 97.A N ILE 93.A O no hydrogen 3.159 N/A VAL 98.A N VAL 109.A O no hydrogen 3.161 N/A ARG 99.A N LYS 91.A O no hydrogen 3.063 N/A GLY 100.A N ILE 107.A O no hydrogen 3.123 N/A LYS 101.A N LYS 88.A O no hydrogen 3.071 N/A ILE 102.A N LYS 105.A O no hydrogen 3.152 N/A LYS 105.A N ILE 102.A O no hydrogen 2.652 N/A LYS 105.A NZ TYR 57.A OH no hydrogen 3.247 N/A ILE 106.A N ASN 120.A OD1 no hydrogen 2.785 N/A ILE 107.A N GLY 100.A O no hydrogen 2.924 N/A GLU 108.A N TYR 118.A O no hydrogen 3.024 N/A VAL 109.A N VAL 98.A O no hydrogen 2.998 N/A LYS 110.A N ALA 116.A O no hydrogen 3.241 N/A ILE 115.A N PHE 127.A O no hydrogen 3.188 N/A ALA 116.A N LYS 110.A O no hydrogen 2.879 N/A VAL 117.A N ALA 125.A O no hydrogen 2.798 N/A TYR 118.A N GLU 108.A O no hydrogen 2.878 N/A TYR 118.A OH GLU 113.A OE1 no hydrogen 2.855 N/A ILE 119.A N GLU 122.A O no hydrogen 2.912 N/A ASN 120.A N ILE 106.A O no hydrogen 2.937 N/A GLU 122.A N ILE 119.A O no hydrogen 3.249 N/A ILE 124.A N VAL 117.A O no hydrogen 3.009 N/A SER 126.A N ILE 49.A O no hydrogen 3.081 N/A PHE 127.A N ILE 115.A O no hydrogen 2.810 N/A ASN 128.A N GLN 47.A O no hydrogen 3.089 N/A ILE 129.A N ASP 114.A OD2 no hydrogen 2.892 N/A SER 130.A N ILE 44.A O no hydrogen 3.078 N/A ARG 134.A N LEU 38.A O no hydrogen 3.168 N/A ARG 134.A NE THR 37.A O no hydrogen 3.003 N/A ARG 134.A NE THR 39.A O no hydrogen 3.051 N/A ARG 134.A NH2 GLY 36.A O no hydrogen 3.055 N/A ARG 134.A NH2 THR 39.A O no hydrogen 3.523 N/A TYR 140.A N LEU 137.A O no hydrogen 2.166 N/A LEU 141.A N LEU 137.A O no hydrogen 3.162 N/A GLU 142.A N LYS 138.A O no hydrogen 2.884 N/A LEU 144.A N TYR 140.A O no hydrogen 3.157 N/A LEU 144.A N LEU 141.A O no hydrogen 3.230 N/A LYS 145.A N LEU 141.A O no hydrogen 3.427 N/A ASN 146.A N GLU 142.A O no hydrogen 2.725 N/A GLY 148.A N LYS 145.A O no hydrogen 2.645 N/A LEU 149.A N ASN 146.A O no hydrogen 3.226 N/A LYS 150.A N ASP 28.A O no hydrogen 3.088 N/A ILE 152.A N ILE 30.A O no hydrogen 2.963 N/A ILE 153.A N GLU 173.A O no hydrogen 3.181 N/A LEU 154.A N PHE 32.A O no hydrogen 2.880 N/A SER 155.A N TYR 175.A O no hydrogen 3.094 N/A ASP 157.A N SER 155.A OG no hydrogen 3.098 N/A LYS 158.A N ASP 157.A OD1 no hydrogen 2.686 N/A LYS 161.A N LYS 158.A O no hydrogen 3.098 N/A VAL 162.A N LYS 158.A O no hydrogen 3.223 N/A LYS 163.A N GLU 159.A O no hydrogen 3.103 N/A GLU 164.A N ASP 160.A O no hydrogen 3.380 N/A LEU 165.A N LYS 161.A O no hydrogen 3.242 N/A SER 166.A N VAL 162.A O no hydrogen 2.867 N/A SER 166.A OG VAL 162.A O no hydrogen 2.612 N/A LYS 167.A N LYS 163.A O no hydrogen 2.966 N/A GLU 168.A N GLU 164.A O no hydrogen 3.338 N/A LEU 169.A N LEU 165.A O no hydrogen 3.120 N/A ASN 170.A N LYS 167.A O no hydrogen 3.057 N/A ILE 171.A N SER 166.A O no hydrogen 2.945 N/A TYR 174.A OH GLU 159.A OE2 no hydrogen 2.600 N/A TYR 175.A N ILE 153.A O no hydrogen 3.007 N/A TYR 175.A OH GLU 173.A OE2 no hydrogen 2.767 N/A SER 176.A OG GLU 159.A OE1 no hydrogen 2.700 N/A ASN 177.A N ASP 157.A O no hydrogen 2.838 N/A LEU 178.A N SER 155.A O no hydrogen 3.086 N/A SER 179.A N ASP 182.A OD2 no hydrogen 2.897 N/A SER 179.A OG ASP 182.A OD2 no hydrogen 2.804 N/A ASP 182.A N SER 179.A OG no hydrogen 2.978 N/A LYS 183.A N SER 179.A O no hydrogen 3.279 N/A LYS 183.A NZ ASP 33.A OD1 no hydrogen 2.913 N/A LYS 183.A NZ ASP 33.A OD2 no hydrogen 3.062 N/A VAL 184.A N PRO 180.A O no hydrogen 3.330 N/A ARG 185.A N GLU 181.A O no hydrogen 2.932 N/A ARG 185.A NH2 ASP 182.A OD1 no hydrogen 3.420 N/A ILE 186.A N ASP 182.A O no hydrogen 2.891 N/A ILE 186.A N LYS 183.A O no hydrogen 3.149 N/A ILE 187.A N LYS 183.A O no hydrogen 3.205 N/A GLU 188.A N VAL 184.A O no hydrogen 3.221 N/A LEU 190.A N ILE 186.A O no hydrogen 3.435 N/A LYS 191.A N ILE 187.A O no hydrogen 3.392 N/A LYS 191.A N GLU 188.A O no hydrogen 3.034 N/A LYS 191.A NZ LEU 212.A O no hydrogen 2.856 N/A GLN 192.A N GLU 188.A O no hydrogen 3.088 N/A ASN 193.A N LYS 189.A O no hydrogen 2.958 N/A GLY 194.A N LYS 191.A O no hydrogen 3.118 N/A ASN 195.A N LEU 190.A O no hydrogen 2.912 N/A ASN 195.A ND2 LEU 190.A O no hydrogen 3.387 N/A LYS 196.A N ASP 28.A OD1 no hydrogen 3.300 N/A LYS 196.A NZ GLU 26.A OE2 no hydrogen 3.272 N/A VAL 197.A N ASP 214.A OD2 no hydrogen 2.924 N/A LEU 198.A N THR 29.A O no hydrogen 2.716 N/A MET 199.A N VAL 215.A O no hydrogen 3.281 N/A ILE 200.A N ILE 31.A O no hydrogen 3.050 N/A GLY 201.A N VAL 217.A O no hydrogen 3.036 N/A VAL 204.A N ASP 202.A OD1 no hydrogen 2.982 N/A LEU 210.A N ASP 206.A O no hydrogen 3.016 N/A ALA 211.A N ALA 207.A O no hydrogen 2.951 N/A LEU 212.A N ALA 208.A O no hydrogen 3.183 N/A ALA 213.A N ALA 209.A O no hydrogen 3.218 N/A ALA 213.A N LEU 210.A O no hydrogen 3.248 N/A VAL 215.A N VAL 197.A O no hydrogen 3.255 N/A SER 216.A N ASP 231.A OD2 no hydrogen 2.877 N/A SER 216.A OG ASP 231.A OD2 no hydrogen 3.290 N/A VAL 217.A N MET 199.A O no hydrogen 2.941 N/A ALA 218.A N ILE 232.A O no hydrogen 2.837 N/A MET 219.A N GLY 201.A O no hydrogen 3.135 N/A GLY 220.A N ASN 237.A OD1 no hydrogen 2.641 N/A ASN 221.A N ASN 237.A OD1 no hydrogen 2.808 N/A ILE 225.A N VAL 223.A O no hydrogen 2.691 N/A ASP 231.A N SER 216.A OG no hydrogen 3.007 N/A ILE 232.A N SER 216.A O no hydrogen 3.094 N/A ILE 233.A N ILE 14.A O no hydrogen 3.007 N/A LEU 234.A N ALA 218.A O no hydrogen 3.047 N/A VAL 235.A N ILE 233.A O no hydrogen 2.912 N/A SER 236.A OG GLY 12.A O no hydrogen 3.532 N/A ASN 237.A N LEU 234.A O no hydrogen 2.622 N/A ASP 238.A N SER 236.A OG no hydrogen 2.809 N/A GLY 240.A N ASP 238.A OD1 no hydrogen 3.281 N/A THR 241.A N ASP 238.A O no hydrogen 3.344 N/A THR 241.A OG1 ASP 238.A OD2 no hydrogen 2.427 N/A LEU 243.A N ILE 239.A O no hydrogen 3.133 N/A GLY 244.A N GLY 240.A O no hydrogen 2.593 N/A LEU 245.A N THR 241.A O no hydrogen 2.584 N/A ILE 246.A N LEU 242.A O no hydrogen 2.720 N/A LYS 247.A N LEU 243.A O no hydrogen 3.159 N/A LYS 247.A NZ GLU 142.A OE1 no hydrogen 3.409 N/A ASN 248.A N LEU 245.A O no hydrogen 3.079 N/A ARG 249.A NH1 LEU 245.A O no hydrogen 2.391 N/A ARG 249.A NH2 LEU 245.A O no hydrogen 2.666 N/A