Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1oit_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N ARG 20.A O no hydrogen 3.040 N/A VAL 5.A N LYS 18.A O no hydrogen 2.792 N/A GLU 6.A N LYS 18.A O no hydrogen 3.437 N/A ILE 8.A N VAL 16.A O no hydrogen 3.086 N/A GLY 9.A N VAL 16.A O no hydrogen 3.313 N/A GLY 11.A N GLY 14.A O no hydrogen 3.083 N/A VAL 16.A N GLY 9.A O no hydrogen 3.140 N/A TYR 17.A N LEU 29.A O no hydrogen 2.820 N/A LYS 18.A N GLU 6.A O no hydrogen 3.000 N/A ALA 19.A N VAL 27.A O no hydrogen 2.993 N/A ARG 20.A N GLN 3.A O no hydrogen 2.935 N/A ASN 21.A N GLU 25.A O no hydrogen 2.759 N/A ASN 21.A ND2 ASN 1.A O no hydrogen 3.221 N/A LYS 22.A N ASN 1.A O no hydrogen 3.115 N/A VAL 27.A N ALA 19.A O no hydrogen 2.830 N/A ALA 28.A N PHE 66.A O no hydrogen 3.003 N/A LEU 29.A N TYR 17.A O no hydrogen 2.725 N/A LYS 30.A N LEU 64.A O no hydrogen 2.848 N/A LYS 30.A NZ ASP 131.A OD1 no hydrogen 2.740 N/A LYS 30.A NZ ASP 131.A OD2 no hydrogen 2.810 N/A LYS 31.A N VAL 15.A O no hydrogen 3.092 N/A ILE 32.A N LEU 62.A O no hydrogen 2.916 N/A GLU 37.A N THR 33.A O no hydrogen 3.334 N/A ILE 38.A N ALA 34.A O no hydrogen 2.848 N/A SER 39.A N ILE 35.A O no hydrogen 2.968 N/A SER 39.A OG ILE 35.A O no hydrogen 2.720 N/A LEU 40.A N ARG 36.A O no hydrogen 3.126 N/A LEU 40.A N GLU 37.A O no hydrogen 3.296 N/A LEU 41.A N ILE 38.A O no hydrogen 3.051 N/A GLU 43.A N LEU 40.A O no hydrogen 3.300 N/A LEU 44.A N LEU 41.A O no hydrogen 3.097 N/A ASN 45.A ND2 LYS 42.A O no hydrogen 3.496 N/A ASN 48.A ND2 GLN 96.A OE1 no hydrogen 3.059 N/A ASN 48.A ND2 ILE 127.A O no hydrogen 3.038 N/A ILE 49.A N HIS 46.A O no hydrogen 3.025 N/A VAL 50.A N LEU 129.A O no hydrogen 2.879 N/A LYS 51.A N GLU 67.A OE2 no hydrogen 2.983 N/A LEU 53.A N VAL 65.A O no hydrogen 2.750 N/A ASP 54.A N VAL 65.A O no hydrogen 3.215 N/A ILE 56.A N TYR 63.A O no hydrogen 2.950 N/A THR 58.A N LYS 61.A O no hydrogen 2.993 N/A LYS 61.A N THR 58.A O no hydrogen 3.181 N/A TYR 63.A N ILE 56.A O no hydrogen 2.929 N/A LEU 64.A N LYS 30.A O no hydrogen 2.864 N/A VAL 65.A N ASP 54.A O no hydrogen 2.877 N/A PHE 66.A N ALA 28.A O no hydrogen 2.849 N/A GLU 67.A N LYS 51.A O no hydrogen 2.964 N/A GLN 71.A NE2 ARG 272.A O no hydrogen 3.607 N/A LEU 73.A N LEU 119.A O no hydrogen 2.781 N/A LYS 74.A NZ ASP 78.A OD1 no hydrogen 3.151 N/A LYS 75.A N ASP 72.A OD1 no hydrogen 2.733 N/A PHE 76.A N ASP 72.A O no hydrogen 3.192 N/A MET 77.A N LEU 73.A O no hydrogen 2.936 N/A ASP 78.A N LYS 74.A O no hydrogen 3.067 N/A ALA 79.A N LYS 75.A O no hydrogen 3.038 N/A SER 80.A N PHE 76.A O no hydrogen 2.931 N/A SER 80.A OG PHE 76.A O no hydrogen 2.683 N/A ALA 81.A N ASP 78.A O no hydrogen 3.395 N/A THR 83.A OG1 GLY 84.A O no hydrogen 3.284 N/A GLY 84.A N SER 80.A O no hydrogen 2.780 N/A ILE 90.A N PRO 86.A O no hydrogen 3.118 N/A LYS 91.A N LEU 87.A O no hydrogen 2.911 N/A LYS 91.A NZ PHE 260.A O no hydrogen 2.837 N/A LYS 91.A NZ ASP 263.A OD1 no hydrogen 2.523 N/A SER 92.A N PRO 88.A O no hydrogen 2.938 N/A TYR 93.A N LEU 89.A O no hydrogen 2.879 N/A LEU 94.A N ILE 90.A O no hydrogen 2.862 N/A PHE 95.A N LYS 91.A O no hydrogen 2.919 N/A GLN 96.A N SER 92.A O no hydrogen 2.995 N/A GLN 96.A NE2 SER 92.A O no hydrogen 3.508 N/A GLN 96.A NE2 SER 92.A OG no hydrogen 3.066 N/A GLN 96.A NE2 GLY 125.A O no hydrogen 2.900 N/A LEU 97.A N TYR 93.A O no hydrogen 2.979 N/A LEU 98.A N LEU 94.A O no hydrogen 2.983 N/A GLN 99.A N PHE 95.A O no hydrogen 3.112 N/A GLY 100.A N GLN 96.A O no hydrogen 3.053 N/A LEU 101.A N LEU 97.A O no hydrogen 2.887 N/A SER 102.A N LEU 98.A O no hydrogen 2.859 N/A PHE 103.A N GLN 99.A O no hydrogen 2.993 N/A CYS 104.A N GLY 100.A O no hydrogen 3.081 N/A CYS 104.A SG GLY 100.A O no hydrogen 3.540 N/A HIS 105.A N LEU 101.A O no hydrogen 2.821 N/A HIS 105.A NE2 ASP 160.A OD2 no hydrogen 2.809 N/A SER 106.A N SER 102.A O no hydrogen 3.106 N/A SER 106.A OG PHE 103.A O no hydrogen 2.616 N/A SER 106.A OG HIS 107.A ND1 no hydrogen 3.347 N/A HIS 107.A N PHE 103.A O no hydrogen 3.309 N/A HIS 107.A N CYS 104.A O no hydrogen 2.967 N/A HIS 107.A ND1 PHE 103.A O no hydrogen 3.076 N/A ARG 108.A N HIS 105.A O no hydrogen 3.102 N/A VAL 109.A N CYS 104.A O no hydrogen 2.977 N/A HIS 111.A N ASP 160.A OD2 no hydrogen 2.956 N/A ARG 112.A N ASP 160.A OD1 no hydrogen 2.966 N/A LYS 115.A NZ ASP 113.A OD2 no hydrogen 2.647 N/A ASN 118.A N LYS 115.A O no hydrogen 3.019 N/A LEU 119.A N PRO 116.A O no hydrogen 3.155 N/A LEU 120.A N LYS 128.A O no hydrogen 2.865 N/A ILE 121.A N GLN 71.A O no hydrogen 2.806 N/A ASN 122.A N ALA 126.A O no hydrogen 3.321 N/A GLU 124.A N ASN 122.A OD1 no hydrogen 3.039 N/A ALA 126.A N ASN 122.A OD1 no hydrogen 3.114 N/A ILE 127.A N GLN 96.A OE1 no hydrogen 3.100 N/A LYS 128.A N LEU 120.A O no hydrogen 2.759 N/A LYS 128.A NZ GLU 67.A OE1 no hydrogen 3.263 N/A LYS 128.A NZ GLU 67.A OE2 no hydrogen 3.185 N/A LEU 129.A N ASN 48.A O no hydrogen 2.982 N/A ALA 130.A N ASN 118.A O no hydrogen 2.880 N/A LEU 134.A N ASP 131.A O no hydrogen 3.456 N/A ALA 137.A N LEU 134.A O no hydrogen 2.742 N/A TYR 143.A OH GLU 170.A OE2 no hydrogen 2.620 N/A ARG 144.A N LEU 141.A O no hydrogen 3.110 N/A GLU 147.A N GLU 147.A OE1 no hydrogen 2.785 N/A ILE 148.A N ALA 145.A O no hydrogen 3.148 N/A LEU 149.A N ALA 145.A O no hydrogen 3.299 N/A LEU 150.A N PRO 146.A O no hydrogen 2.894 N/A GLY 151.A N ILE 148.A O no hydrogen 3.107 N/A CYS 152.A N GLU 147.A O no hydrogen 2.970 N/A ALA 158.A N SER 156.A OG no hydrogen 3.202 N/A VAL 159.A N SER 156.A O no hydrogen 3.073 N/A ASP 160.A N THR 157.A O no hydrogen 3.091 N/A TRP 162.A N ALA 158.A O no hydrogen 3.170 N/A SER 163.A N VAL 159.A O no hydrogen 3.173 N/A SER 163.A OG TYR 143.A O no hydrogen 2.656 N/A SER 163.A OG VAL 159.A O no hydrogen 3.166 N/A LEU 164.A N ASP 160.A O no hydrogen 2.955 N/A GLY 165.A N ILE 161.A O no hydrogen 2.885 N/A CYS 166.A N TRP 162.A O no hydrogen 3.042 N/A CYS 166.A SG TRP 162.A O no hydrogen 3.505 N/A ILE 167.A N SER 163.A O no hydrogen 3.042 N/A PHE 168.A N LEU 164.A O no hydrogen 2.864 N/A ALA 169.A N GLY 165.A O no hydrogen 3.030 N/A GLU 170.A N CYS 166.A O no hydrogen 3.087 N/A MET 171.A N ILE 167.A O no hydrogen 2.945 N/A VAL 172.A N PHE 168.A O no hydrogen 3.213 N/A THR 173.A N ALA 169.A O no hydrogen 3.002 N/A THR 173.A OG1 ALA 169.A O no hydrogen 3.057 N/A ARG 174.A N GLU 170.A O no hydrogen 2.925 N/A ARG 174.A NH2 ALA 81.A O no hydrogen 3.317 N/A ARG 175.A N THR 173.A OG1 no hydrogen 3.347 N/A GLY 180.A N PHE 178.A O no hydrogen 2.978 N/A GLY 180.A N GLN 186.A OE1 no hydrogen 2.952 N/A ASP 181.A N ASP 185.A OD2 no hydrogen 3.275 N/A ASP 185.A N SER 182.A OG no hydrogen 3.191 N/A GLN 186.A N SER 182.A O no hydrogen 2.896 N/A GLN 186.A NE2 TRP 142.A O no hydrogen 3.331 N/A GLN 186.A NE2 PHE 178.A O no hydrogen 2.924 N/A LEU 187.A N GLU 183.A O no hydrogen 3.076 N/A PHE 188.A N ILE 184.A O no hydrogen 2.852 N/A ARG 189.A N ASP 185.A O no hydrogen 3.012 N/A ARG 189.A NE ASP 185.A OD2 no hydrogen 3.027 N/A ILE 190.A N GLN 186.A O no hydrogen 3.170 N/A PHE 191.A N LEU 187.A O no hydrogen 2.993 N/A ARG 192.A N PHE 188.A O no hydrogen 2.895 N/A THR 193.A N ARG 189.A O no hydrogen 3.332 N/A THR 193.A N ILE 190.A O no hydrogen 3.232 N/A THR 193.A OG1 ARG 189.A O no hydrogen 3.519 N/A LEU 194.A N ILE 190.A O no hydrogen 2.849 N/A THR 196.A N TRP 218.A O no hydrogen 3.018 N/A THR 196.A OG1 PRO 216.A O no hydrogen 2.796 N/A VAL 201.A N ASP 198.A OD2 no hydrogen 3.150 N/A TRP 202.A N ASP 198.A O no hydrogen 2.905 N/A GLY 204.A N GLU 199.A OE1 no hydrogen 2.906 N/A VAL 205.A N TRP 202.A O no hydrogen 3.033 N/A THR 206.A N GLU 199.A OE2 no hydrogen 3.092 N/A THR 206.A OG1 GLU 199.A OE2 no hydrogen 2.535 N/A SER 207.A N GLY 204.A O no hydrogen 3.183 N/A SER 207.A OG GLY 204.A O no hydrogen 3.171 N/A MET 208.A N VAL 205.A O no hydrogen 3.258 N/A ASP 210.A N LEU 150.A O no hydrogen 2.966 N/A TYR 211.A N MET 208.A O no hydrogen 3.022 N/A PHE 215.A N LYS 212.A O no hydrogen 3.054 N/A TRP 218.A N THR 196.A OG1 no hydrogen 3.043 N/A ARG 220.A NH1 LEU 194.A O no hydrogen 3.010 N/A GLN 221.A N THR 193.A O no hydrogen 2.899 N/A LYS 225.A N ASP 222.A O no hydrogen 3.162 N/A VAL 226.A N PHE 223.A O no hydrogen 3.188 N/A VAL 227.A N PHE 223.A O no hydrogen 3.108 N/A LEU 230.A N VAL 227.A O no hydrogen 2.915 N/A GLY 234.A N ASP 231.A OD2 no hydrogen 2.953 N/A ARG 235.A N ASP 231.A O no hydrogen 2.958 N/A SER 236.A N GLU 232.A O no hydrogen 2.932 N/A SER 236.A OG HIS 258.A NE2 no hydrogen 3.266 N/A LEU 237.A N ASP 233.A O no hydrogen 3.036 N/A LEU 238.A N GLY 234.A O no hydrogen 2.920 N/A SER 239.A N ARG 235.A O no hydrogen 2.956 N/A SER 239.A OG ARG 235.A O no hydrogen 3.518 N/A SER 239.A OG SER 236.A O no hydrogen 2.666 N/A GLN 240.A N SER 236.A O no hydrogen 3.171 N/A MET 241.A N LEU 237.A O no hydrogen 3.027 N/A LEU 242.A N SER 239.A O no hydrogen 3.364 N/A TYR 244.A OH GLY 195.A O no hydrogen 2.579 N/A ASN 247.A N ASP 245.A OD1 no hydrogen 3.090 N/A LYS 248.A N ASP 245.A O no hydrogen 2.983 N/A LYS 248.A NZ VAL 201.A O no hydrogen 2.959 N/A LYS 248.A NZ ASP 245.A OD2 no hydrogen 2.973 N/A ARG 249.A N ASP 245.A O no hydrogen 3.017 N/A ARG 249.A NE HIS 243.A O no hydrogen 2.836 N/A ARG 249.A NH1 GLU 147.A OE1 no hydrogen 2.876 N/A ARG 249.A NH1 HIS 243.A O no hydrogen 3.162 N/A ARG 249.A NH1 TYR 244.A O no hydrogen 3.011 N/A ARG 249.A NH2 GLU 147.A OE1 no hydrogen 3.419 N/A ARG 249.A NH2 GLU 147.A OE2 no hydrogen 2.899 N/A ARG 249.A NH2 ALA 158.A O no hydrogen 2.863 N/A ILE 250.A N GLN 240.A O no hydrogen 3.002 N/A ALA 254.A N SER 251.A OG no hydrogen 3.222 N/A ALA 255.A N SER 251.A O no hydrogen 2.914 N/A LEU 256.A N ALA 252.A O no hydrogen 3.105 N/A ALA 257.A N ALA 254.A O no hydrogen 3.096 N/A HIS 258.A N ALA 255.A O no hydrogen 3.079 N/A HIS 258.A NE2 SER 236.A OG no hydrogen 3.266 N/A PHE 260.A N HIS 258.A ND1 no hydrogen 3.041 N/A PHE 261.A N HIS 258.A O no hydrogen 3.168 N/A GLN 262.A N PRO 259.A O no hydrogen 3.048 N/A VAL 264.A N PHE 261.A O no hydrogen 3.315 N/A