Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qo3_6.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N ASN 3.A OD1 no hydrogen 2.916 N/A TYR 5.A OH PRO 104.A O no hydrogen 3.173 N/A ASN 8.A ND2 ILE 30.A O no hydrogen 3.478 N/A THR 11.A N ASP 26.A OD1 no hydrogen 3.427 N/A ILE 12.A N GLY 139.A O no hydrogen 2.985 N/A LEU 13.A N ALA 24.A O no hydrogen 2.988 N/A GLY 14.A N ARG 137.A O no hydrogen 2.935 N/A ILE 15.A N VAL 22.A O no hydrogen 3.031 N/A ALA 16.A N GLN 135.A O no hydrogen 2.609 N/A GLY 17.A N PHE 20.A O no hydrogen 2.930 N/A ALA 21.A N VAL 207.A O no hydrogen 3.083 N/A VAL 22.A N ILE 15.A O no hydrogen 3.073 N/A LEU 23.A N LEU 205.A O no hydrogen 3.099 N/A ALA 24.A N LEU 13.A O no hydrogen 3.017 N/A GLY 25.A N GLU 203.A O no hydrogen 3.014 N/A ASP 26.A N THR 11.A O no hydrogen 3.181 N/A THR 27.A N GLY 201.A O no hydrogen 3.287 N/A THR 27.A OG1 ARG 38.A O no hydrogen 3.296 N/A ASN 29.A N SER 37.A O no hydrogen 3.120 N/A THR 31.A N SER 34.A O no hydrogen 3.243 N/A ASN 36.A ND2 THR 31.A OG1 no hydrogen 2.384 N/A SER 37.A N ASN 29.A O no hydrogen 3.151 N/A SER 37.A OG TYR 39.A O no hydrogen 2.852 N/A TYR 39.A N SER 37.A OG no hydrogen 3.323 N/A GLU 40.A N THR 27.A O no hydrogen 2.821 N/A LYS 42.A NZ GLU 40.A O no hydrogen 2.665 N/A PHE 44.A N MET 52.A O no hydrogen 3.328 N/A CYS 46.A N ILE 50.A O no hydrogen 3.175 N/A GLY 47.A N ASP 45.A OD2 no hydrogen 2.563 N/A VAL 51.A N ALA 112.A O no hydrogen 3.099 N/A MET 52.A N PHE 44.A O no hydrogen 3.203 N/A SER 53.A N ILE 110.A O no hydrogen 3.090 N/A SER 53.A OG LYS 42.A O no hydrogen 3.038 N/A ASN 55.A N HIS 108.A O no hydrogen 2.854 N/A GLY 56.A N ASN 55.A OD1 no hydrogen 2.559 N/A ALA 58.A N ASN 8.A OD1 no hydrogen 2.979 N/A GLY 61.A N PHE 57.A O no hydrogen 3.017 N/A ASP 62.A N ALA 58.A O no hydrogen 2.881 N/A ALA 63.A N ALA 59.A O no hydrogen 3.116 N/A LEU 64.A N ASP 60.A O no hydrogen 3.081 N/A LYS 66.A N ASP 62.A O no hydrogen 3.121 N/A LYS 66.A NZ ASP 62.A OD2 no hydrogen 3.054 N/A ARG 67.A N ALA 63.A O no hydrogen 3.060 N/A PHE 68.A N LEU 64.A O no hydrogen 2.887 N/A LYS 69.A N VAL 65.A O no hydrogen 2.975 N/A LYS 69.A NZ ASP 45.A O no hydrogen 3.438 N/A ASN 70.A N LYS 66.A O no hydrogen 3.043 N/A SER 71.A N ARG 67.A O no hydrogen 3.051 N/A SER 71.A OG ARG 67.A O no hydrogen 3.276 N/A SER 71.A OG ASN 92.A OD1 no hydrogen 3.521 N/A VAL 72.A N PHE 68.A O no hydrogen 2.935 N/A LYS 73.A N LYS 69.A O no hydrogen 3.065 N/A TRP 74.A N ASN 70.A O no hydrogen 3.034 N/A TYR 75.A N SER 71.A O no hydrogen 2.922 N/A HIS 76.A N VAL 72.A O no hydrogen 3.161 N/A HIS 76.A ND1 LYS 82.A O no hydrogen 3.183 N/A PHE 77.A N LYS 73.A O no hydrogen 3.051 N/A ASP 78.A N TRP 74.A O no hydrogen 2.978 N/A HIS 79.A N TYR 75.A O no hydrogen 3.216 N/A ASP 81.A N HIS 76.A O no hydrogen 2.834 N/A LYS 83.A NZ ASP 48.A OD1 no hydrogen 2.905 N/A SER 88.A N SER 85.A OG no hydrogen 2.928 N/A ALA 89.A N SER 85.A O no hydrogen 2.789 N/A ALA 90.A N ILE 86.A O no hydrogen 2.918 N/A ARG 91.A N ASN 87.A O no hydrogen 3.233 N/A ASN 92.A N SER 88.A O no hydrogen 3.141 N/A ILE 93.A N ALA 89.A O no hydrogen 3.003 N/A GLN 94.A N ALA 90.A O no hydrogen 3.060 N/A HIS 95.A N ARG 91.A O no hydrogen 3.187 N/A HIS 95.A ND1 ARG 91.A O no hydrogen 3.073 N/A LEU 96.A N ASN 92.A O no hydrogen 3.177 N/A LEU 97.A N ILE 93.A O no hydrogen 3.031 N/A TYR 98.A N GLN 94.A O no hydrogen 2.942 N/A GLY 99.A N HIS 95.A O no hydrogen 3.007 N/A LYS 100.A N LEU 97.A O no hydrogen 3.147 N/A HIS 108.A N ASN 55.A O no hydrogen 2.929 N/A ILE 110.A N SER 53.A O no hydrogen 2.929 N/A ILE 111.A N TYR 123.A O no hydrogen 3.112 N/A ALA 112.A N VAL 51.A O no hydrogen 3.053 N/A GLY 113.A N ALA 121.A O no hydrogen 3.083 N/A ASP 115.A N LYS 119.A O no hydrogen 3.270 N/A GLU 116.A N GLU 116.A OE2 no hydrogen 2.638 N/A LYS 119.A N ASP 115.A OD2 no hydrogen 3.139 N/A ALA 121.A N GLY 113.A O no hydrogen 2.920 N/A TYR 123.A N ILE 111.A O no hydrogen 3.208 N/A TYR 123.A OH ASN 87.A OD1 no hydrogen 3.179 N/A SER 124.A N GLU 132.A O no hydrogen 3.169 N/A PHE 125.A N THR 109.A O no hydrogen 3.014 N/A ASP 126.A N SER 130.A O no hydrogen 3.351 N/A VAL 128.A N ASP 126.A OD1 no hydrogen 3.067 N/A GLY 129.A N ASP 126.A OD1 no hydrogen 2.645 N/A GLU 132.A N SER 124.A O no hydrogen 3.161 N/A GLU 134.A N VAL 122.A O no hydrogen 3.164 N/A ARG 137.A N GLY 14.A O no hydrogen 2.998 N/A ARG 137.A NE GLU 134.A OE1 no hydrogen 2.960 N/A ARG 137.A NE GLU 134.A OE2 no hydrogen 2.109 N/A ARG 137.A NH2 GLU 134.A OE1 no hydrogen 2.496 N/A GLY 139.A N ILE 12.A O no hydrogen 3.109 N/A GLY 140.A N HIS 108.A ND1 no hydrogen 3.313 N/A ALA 141.A N GLY 10.A O no hydrogen 3.032 N/A ALA 142.A N THR 11.A OG1 no hydrogen 3.340 N/A ALA 143.A N GLY 140.A O no hydrogen 3.375 N/A LEU 145.A N ALA 142.A O no hydrogen 3.319 N/A ILE 146.A N ALA 143.A O no hydrogen 3.174 N/A MET 147.A N ALA 143.A O no hydrogen 3.114 N/A LEU 150.A N ILE 146.A O no hydrogen 3.363 N/A ASP 151.A N MET 147.A O no hydrogen 3.035 N/A ASN 152.A N PRO 148.A O no hydrogen 3.047 N/A GLN 153.A N PHE 149.A O no hydrogen 3.054 N/A GLN 153.A N LEU 150.A O no hydrogen 3.204 N/A VAL 154.A N LEU 150.A O no hydrogen 2.857 N/A LYS 157.A N ASP 151.A O no hydrogen 3.067 N/A GLN 159.A NE2 ASN 152.A O no hydrogen 3.390 N/A GLU 161.A N VAL 168.A O no hydrogen 2.964 N/A THR 164.A N GLU 161.A O no hydrogen 3.498 N/A THR 164.A OG1 GLU 161.A O no hydrogen 2.991 N/A LYS 169.A NZ LYS 170.A O no hydrogen 3.360 N/A LYS 170.A N GLN 159.A O no hydrogen 3.063 N/A GLU 178.A N GLU 178.A OE1 no hydrogen 2.876 N/A ILE 181.A N VAL 177.A O no hydrogen 3.243 N/A LEU 183.A N GLU 179.A O no hydrogen 3.276 N/A VAL 184.A N VAL 180.A O no hydrogen 3.033 N/A ARG 185.A N ILE 181.A O no hydrogen 3.062 N/A ASP 186.A N LYS 182.A O no hydrogen 2.929 N/A SER 187.A N LEU 183.A O no hydrogen 2.952 N/A SER 187.A OG LEU 183.A O no hydrogen 3.413 N/A SER 187.A OG VAL 184.A O no hydrogen 2.907 N/A PHE 188.A N VAL 184.A O no hydrogen 3.015 N/A THR 189.A N ARG 185.A O no hydrogen 3.014 N/A THR 189.A OG1 ARG 185.A O no hydrogen 3.097 N/A SER 190.A N ASP 186.A O no hydrogen 3.018 N/A SER 190.A OG ASP 186.A O no hydrogen 3.330 N/A ALA 191.A N SER 187.A O no hydrogen 2.909 N/A THR 192.A N PHE 188.A O no hydrogen 2.953 N/A THR 192.A OG1 THR 189.A O no hydrogen 2.312 N/A GLU 193.A N SER 190.A O no hydrogen 3.257 N/A ARG 194.A N ALA 191.A O no hydrogen 3.307 N/A HIS 195.A N THR 192.A O no hydrogen 3.395 N/A ILE 196.A N HIS 195.A ND1 no hydrogen 2.975 N/A GLN 197.A N HIS 195.A ND1 no hydrogen 3.015 N/A ASP 200.A N LYS 220.A O no hydrogen 2.859 N/A GLY 201.A N GLY 199.A O no hydrogen 2.922 N/A LEU 202.A N TYR 217.A O no hydrogen 2.819 N/A GLU 203.A N GLY 25.A O no hydrogen 2.986 N/A ILE 204.A N GLU 215.A O no hydrogen 2.966 N/A LEU 205.A N LEU 23.A O no hydrogen 3.016 N/A ILE 206.A N ARG 213.A O no hydrogen 2.959 N/A VAL 207.A N ALA 21.A O no hydrogen 2.953 N/A THR 208.A N GLY 211.A O no hydrogen 3.322 N/A THR 208.A OG1 GLY 211.A O no hydrogen 3.046 N/A ASP 210.A N THR 208.A OG1 no hydrogen 3.255 N/A ARG 213.A N ILE 206.A O no hydrogen 3.004 N/A GLU 215.A N ILE 204.A O no hydrogen 2.968 N/A TYR 217.A N LEU 202.A O no hydrogen 2.825 N/A