Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2oux_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 2.A OE2 no hydrogen 2.647 N/A GLN 4.A N GLU 1.A O no hydrogen 3.329 N/A ALA 6.A N GLU 2.A O no hydrogen 2.960 N/A LEU 7.A N GLU 3.A O no hydrogen 3.190 N/A LEU 8.A N GLN 4.A O no hydrogen 2.933 N/A LEU 9.A N PHE 5.A O no hydrogen 2.745 N/A GLU 10.A N ALA 6.A O no hydrogen 3.200 N/A THR 11.A N LEU 7.A O no hydrogen 3.063 N/A THR 11.A OG1 LEU 8.A O no hydrogen 2.962 N/A LEU 12.A N LEU 8.A O no hydrogen 3.024 N/A LYS 13.A N LEU 9.A O no hydrogen 2.941 N/A ASN 14.A N GLU 10.A O no hydrogen 2.836 N/A GLN 15.A N LEU 12.A O no hydrogen 2.971 N/A GLN 15.A NE2 TYR 49.A OH no hydrogen 3.319 N/A GLN 16.A N THR 11.A O no hydrogen 2.799 N/A GLN 16.A NE2 GLU 10.A O no hydrogen 3.661 N/A PHE 19.A N GLN 16.A O no hydrogen 2.878 N/A ARG 20.A NE TYR 49.A O no hydrogen 2.771 N/A ARG 20.A NH1 GLU 54.A OE2 no hydrogen 3.268 N/A ARG 20.A NH2 GLU 54.A OE2 no hydrogen 3.047 N/A GLU 21.A N ASN 17.A O no hydrogen 3.064 N/A LEU 22.A N GLU 18.A O no hydrogen 3.166 N/A PHE 23.A N PHE 19.A O no hydrogen 2.792 N/A LEU 24.A N ARG 20.A O no hydrogen 2.842 N/A ALA 25.A N LEU 22.A O no hydrogen 2.890 N/A LEU 26.A N PHE 23.A O no hydrogen 2.966 N/A HIS 27.A N GLU 30.A OE1 no hydrogen 3.367 N/A GLN 31.A N HIS 27.A O no hydrogen 2.961 N/A GLN 31.A NE2 LEU 26.A O no hydrogen 2.660 N/A GLY 32.A N ILE 28.A O no hydrogen 3.009 N/A GLN 33.A N TYR 29.A O no hydrogen 3.157 N/A PHE 34.A N GLU 30.A O no hydrogen 2.935 N/A TYR 35.A N GLN 31.A O no hydrogen 2.977 N/A TYR 35.A OH TYR 47.A OH no hydrogen 2.595 N/A GLN 36.A N GLY 32.A O no hydrogen 2.876 N/A GLN 36.A NE2 GLY 32.A O no hydrogen 3.219 N/A SER 37.A N PHE 34.A O no hydrogen 2.982 N/A SER 37.A OG PHE 34.A O no hydrogen 2.489 N/A LEU 38.A N TYR 35.A O no hydrogen 3.350 N/A ASP 42.A N ASP 39.A OD2 no hydrogen 2.667 N/A ARG 43.A N ASP 39.A O no hydrogen 3.174 N/A ARG 43.A NH1 GLU 73.A OE2 no hydrogen 3.368 N/A GLN 44.A N GLU 40.A O no hydrogen 3.346 N/A GLN 44.A NE2 GLU 73.A O no hydrogen 3.242 N/A HIS 45.A N LYS 41.A O no hydrogen 3.418 N/A LEU 46.A N ASP 42.A O no hydrogen 3.051 N/A TYR 47.A N ARG 43.A O no hydrogen 2.988 N/A TYR 47.A OH TYR 35.A OH no hydrogen 2.595 N/A TYR 47.A OH GLU 73.A OE2 no hydrogen 2.654 N/A ASN 48.A N GLN 44.A O no hydrogen 3.325 N/A ASN 48.A N HIS 45.A O no hydrogen 2.795 N/A TYR 49.A N HIS 45.A O no hydrogen 3.259 N/A TYR 49.A N LEU 46.A O no hydrogen 3.195 N/A SER 51.A N GLU 54.A OE1 no hydrogen 2.959 N/A LYS 53.A NZ GLU 83.A OE1 no hydrogen 3.029 N/A LYS 53.A NZ GLU 83.A OE2 no hydrogen 2.778 N/A GLU 54.A N SER 51.A OG no hydrogen 3.098 N/A LEU 55.A N SER 51.A O no hydrogen 2.878 N/A ALA 56.A N PRO 52.A O no hydrogen 2.869 N/A ASP 57.A N LYS 53.A O no hydrogen 3.061 N/A ASP 59.A N ALA 56.A O no hydrogen 2.942 N/A ILE 61.A N PHE 58.A O no hydrogen 2.865 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 2.649 N/A ASN 65.A N GLU 62.A O no hydrogen 2.694 N/A LYS 68.A NZ ASP 95.A OD2 no hydrogen 3.003 N/A TYR 70.A N ASN 67.A O no hydrogen 3.314 N/A ALA 72.A N LYS 68.A O no hydrogen 2.771 N/A GLU 73.A N ASP 69.A O no hydrogen 2.889 N/A TYR 77.A OH LEU 50.A O no hydrogen 2.615 N/A ALA 78.A N ARG 74.A O no hydrogen 2.958 N/A ALA 79.A N PRO 75.A O no hydrogen 2.973 N/A ASP 80.A N SER 76.A O no hydrogen 3.108 N/A ALA 82.A N ALA 79.A O no hydrogen 2.950 N/A TYR 84.A N ASP 59.A OD1 no hydrogen 2.855 N/A THR 85.A N GLU 131.A OE2 no hydrogen 3.052 N/A THR 85.A OG1 THR 130.A OG1 no hydrogen 3.079 N/A THR 85.A OG1 GLU 131.A OE2 no hydrogen 2.715 N/A ASP 86.A N THR 129.A OG1 no hydrogen 3.116 N/A ASN 87.A N ASP 86.A OD1 no hydrogen 2.545 N/A ASN 87.A ND2 ASP 59.A OD1 no hydrogen 2.939 N/A ALA 88.A N TYR 84.A O no hydrogen 2.915 N/A VAL 89.A N THR 85.A O no hydrogen 2.884 N/A ASP 90.A N ASP 86.A O no hydrogen 3.183 N/A LEU 91.A N ASN 87.A O no hydrogen 3.045 N/A LEU 92.A N ALA 88.A O no hydrogen 2.955 N/A ASN 93.A N VAL 89.A O no hydrogen 2.985 N/A GLN 98.A NE2 LYS 68.A O no hydrogen 3.118 N/A LYS 99.A N ASP 95.A O no hydrogen 3.183 N/A ALA 100.A N SER 97.A O no hydrogen 3.102 N/A LYS 101.A N SER 97.A O no hydrogen 3.019 N/A TYR 102.A N GLN 98.A O no hydrogen 2.817 N/A LEU 103.A N LYS 99.A O no hydrogen 3.187 N/A SER 104.A N ALA 100.A O no hydrogen 2.686 N/A SER 104.A OG LYS 101.A O no hydrogen 2.398 N/A LEU 105.A N LYS 101.A O no hydrogen 3.191 N/A LEU 105.A N TYR 102.A O no hydrogen 3.066 N/A LEU 106.A N LEU 103.A O no hydrogen 3.330 N/A SER 107.A N GLU 110.A OE1 no hydrogen 2.939 N/A GLU 110.A N SER 107.A OG no hydrogen 3.222 N/A ALA 111.A N SER 107.A O no hydrogen 3.216 N/A GLY 112.A N SER 108.A O no hydrogen 3.029 N/A LYS 115.A N ALA 111.A O no hydrogen 2.822 N/A GLU 116.A N GLY 112.A O no hydrogen 3.261 N/A LEU 117.A N GLU 113.A O no hydrogen 3.255 N/A LEU 118.A N ILE 114.A O no hydrogen 3.290 N/A HIS 119.A N GLU 116.A O no hydrogen 3.029 N/A TYR 120.A N LEU 117.A O no hydrogen 3.419 N/A THR 124.A N GLU 121.A O no hydrogen 3.262 N/A THR 124.A OG1 GLU 121.A O no hydrogen 2.694 N/A ALA 125.A N ASP 201.A O no hydrogen 2.969 N/A GLY 126.A N VAL 199.A O no hydrogen 2.930 N/A ALA 127.A N THR 124.A O no hydrogen 2.739 N/A ILE 128.A N THR 124.A O no hydrogen 3.266 N/A ILE 128.A N ALA 125.A O no hydrogen 3.077 N/A THR 129.A OG1 GLU 131.A OE1 no hydrogen 2.729 N/A THR 130.A OG1 THR 85.A OG1 no hydrogen 3.079 N/A THR 130.A OG1 GLU 131.A OE2 no hydrogen 3.270 N/A PHE 132.A N THR 130.A O no hydrogen 2.935 N/A ILE 135.A N TYR 160.A O no hydrogen 2.806 N/A GLN 139.A N ALA 137.A O no hydrogen 2.635 N/A GLN 139.A NE2 SER 143.A OG no hydrogen 2.445 N/A VAL 141.A N THR 184.A O no hydrogen 3.044 N/A ARG 142.A N ASP 182.A O no hydrogen 3.100 N/A SER 143.A N THR 140.A OG1 no hydrogen 3.130 N/A ALA 144.A N THR 140.A O no hydrogen 2.887 N/A VAL 146.A N SER 143.A O no hydrogen 3.395 N/A LEU 147.A N ALA 144.A O no hydrogen 3.259 N/A ASN 149.A N TYR 145.A O no hydrogen 2.913 N/A GLN 150.A N VAL 146.A O no hydrogen 2.490 N/A GLU 154.A N GLU 131.A O no hydrogen 2.614 N/A TYR 157.A N THR 155.A OG1 no hydrogen 3.219 N/A VAL 159.A N ILE 172.A O no hydrogen 2.900 N/A TYR 160.A N VAL 133.A O no hydrogen 2.915 N/A VAL 161.A N GLY 170.A O no hydrogen 2.875 N/A VAL 162.A N ILE 135.A O no hydrogen 2.806 N/A ASP 163.A N HIS 167.A O no hydrogen 3.080 N/A ASN 166.A N ASP 163.A O no hydrogen 3.029 N/A ASN 166.A ND2 LEU 227.A O no hydrogen 3.100 N/A HIS 167.A N ASP 163.A OD1 no hydrogen 2.718 N/A HIS 167.A ND1 ASP 163.A OD2 no hydrogen 3.026 N/A LEU 168.A N ASP 225.A O no hydrogen 2.872 N/A VAL 169.A N VAL 161.A O no hydrogen 2.890 N/A GLY 170.A N VAL 161.A O no hydrogen 3.223 N/A VAL 171.A N ASN 191.A O no hydrogen 3.129 N/A ILE 172.A N VAL 159.A O no hydrogen 3.029 N/A LEU 174.A N TYR 157.A O no hydrogen 3.025 N/A ASP 176.A N SER 173.A O no hydrogen 3.117 N/A ASP 176.A N SER 173.A OG no hydrogen 3.194 N/A LEU 177.A N SER 173.A O no hydrogen 3.030 N/A ILE 178.A N LEU 174.A O no hydrogen 2.905 N/A ASN 180.A N LEU 177.A O no hydrogen 2.963 N/A ASN 180.A ND2 ASP 176.A O no hydrogen 2.731 N/A ASP 183.A N ASP 181.A OD2 no hydrogen 2.898 N/A THR 184.A N ASP 181.A O no hydrogen 3.017 N/A THR 184.A OG1 ASP 181.A O no hydrogen 3.231 N/A ILE 186.A N GLN 139.A O no hydrogen 2.670 N/A ALA 187.A N ALA 137.A O no hydrogen 3.029 N/A ASP 188.A N LEU 185.A O no hydrogen 2.568 N/A ILE 189.A N ILE 186.A O no hydrogen 3.059 N/A LEU 190.A N ILE 186.A O no hydrogen 2.901 N/A ASN 191.A N VAL 171.A O no hydrogen 2.660 N/A ARG 193.A N ASN 191.A OD1 no hydrogen 2.813 N/A VAL 197.A N PRO 219.A O no hydrogen 3.005 N/A HIS 198.A N ASP 201.A OD2 no hydrogen 2.430 N/A VAL 199.A N THR 221.A O no hydrogen 2.832 N/A ASP 201.A N HIS 198.A O no hydrogen 2.908 N/A GLN 203.A N GLU 123.A O no hydrogen 3.047 N/A GLN 203.A NE2 GLU 243.A OE2 no hydrogen 3.009 N/A GLU 204.A N ASP 202.A OD2 no hydrogen 3.139 N/A ASP 205.A N ASP 202.A O no hydrogen 2.582 N/A VAL 206.A N ASP 202.A O no hydrogen 3.111 N/A ALA 207.A N GLN 203.A O no hydrogen 2.729 N/A GLN 208.A N GLU 204.A O no hydrogen 2.983 N/A GLN 208.A NE2 ASP 212.A OD1 no hydrogen 2.994 N/A GLN 208.A NE2 ASP 212.A OD2 no hydrogen 3.209 N/A THR 209.A N ASP 205.A O no hydrogen 3.053 N/A THR 209.A OG1 ASP 205.A O no hydrogen 3.387 N/A ILE 210.A N VAL 206.A O no hydrogen 3.088 N/A ARG 211.A N ALA 207.A O no hydrogen 2.876 N/A ARG 211.A NH2 GLN 208.A OE1 no hydrogen 3.334 N/A ASP 212.A N GLN 208.A O no hydrogen 2.777 N/A TYR 213.A N THR 209.A O no hydrogen 2.925 N/A VAL 218.A N VAL 231.A O no hydrogen 2.991 N/A VAL 220.A N GLY 229.A O no hydrogen 2.651 N/A THR 221.A N VAL 197.A O no hydrogen 3.011 N/A THR 221.A OG1 ASP 222.A O no hydrogen 3.064 N/A ASP 225.A N ASP 222.A O no hydrogen 2.901 N/A HIS 226.A N ASP 222.A OD1 no hydrogen 2.950 N/A HIS 226.A ND1 GLU 165.A O no hydrogen 3.084 N/A LEU 227.A N ASN 166.A O no hydrogen 3.129 N/A LEU 228.A N VAL 220.A O no hydrogen 2.669 N/A GLY 229.A N VAL 220.A O no hydrogen 3.386 N/A ILE 230.A N THR 129.A O no hydrogen 2.987 N/A VAL 231.A N VAL 218.A O no hydrogen 2.988 N/A THR 232.A OG1 ASP 234.A OD2 no hydrogen 2.552 N/A THR 232.A OG1 ASP 235.A OD2 no hydrogen 3.311 N/A VAL 233.A N LEU 216.A O no hydrogen 2.984 N/A ASP 235.A N THR 232.A O no hydrogen 3.121 N/A ILE 236.A N THR 232.A O no hydrogen 3.154 N/A ILE 237.A N VAL 233.A O no hydrogen 3.044 N/A VAL 239.A N ASP 235.A O no hydrogen 2.951 N/A ILE 240.A N ILE 236.A O no hydrogen 2.743 N/A ASP 241.A N ILE 237.A O no hydrogen 2.812 N/A ASP 242.A N ASP 238.A O no hydrogen 2.905 N/A GLU 243.A N VAL 239.A O no hydrogen 2.928 N/A ALA 244.A N ILE 240.A O no hydrogen 3.153 N/A ALA 245.A N ASP 241.A O no hydrogen 3.174 N/A SER 246.A N ASP 242.A O no hydrogen 2.907 N/A