Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v5g_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ASP 17.A OD2 no hydrogen 3.160 N/A THR 1.A N SER 170.A OG no hydrogen 2.789 N/A THR 2.A N ASP 17.A OD1 no hydrogen 3.266 N/A THR 2.A OG1 SER 170.A OG no hydrogen 2.678 N/A THR 3.A N VAL 128.A O no hydrogen 2.842 N/A THR 3.A OG1 VAL 128.A O no hydrogen 3.431 N/A LEU 4.A N ALA 15.A O no hydrogen 2.564 N/A ALA 5.A N PHE 126.A O no hydrogen 3.376 N/A PHE 6.A N ILE 13.A O no hydrogen 3.013 N/A LYS 7.A N ALA 124.A O no hydrogen 3.276 N/A PHE 8.A N GLY 11.A O no hydrogen 3.345 N/A ARG 9.A N TYR 145.A O no hydrogen 3.533 N/A GLY 11.A N PHE 8.A O no hydrogen 2.846 N/A VAL 12.A N VAL 179.A O no hydrogen 3.278 N/A ILE 13.A N PHE 6.A O no hydrogen 2.723 N/A VAL 14.A N TYR 177.A O no hydrogen 2.944 N/A ALA 15.A N LEU 4.A O no hydrogen 2.782 N/A ALA 16.A N ASN 175.A O no hydrogen 3.226 N/A ASP 17.A N THR 2.A O no hydrogen 3.180 N/A SER 18.A N GLY 171.A O no hydrogen 3.285 N/A SER 18.A OG ALA 173.A O no hydrogen 2.570 N/A ARG 19.A NH1 ALA 168.A O no hydrogen 3.382 N/A ALA 20.A N SER 28.A O no hydrogen 3.419 N/A ALA 22.A N TYR 25.A O no hydrogen 3.236 N/A TYR 25.A N ALA 22.A O no hydrogen 3.397 N/A ALA 27.A N ALA 20.A O no hydrogen 3.173 N/A SER 28.A OG THR 30.A OG1 no hydrogen 2.723 N/A THR 30.A N SER 28.A OG no hydrogen 3.272 N/A THR 30.A OG1 SER 28.A OG no hydrogen 2.723 N/A LYS 32.A NZ GLU 36.A OE1 no hydrogen 2.849 N/A LYS 32.A NZ GLU 36.A OE2 no hydrogen 3.068 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.654 N/A ASN 38.A N LEU 41.A O no hydrogen 2.867 N/A LEU 41.A N ASN 38.A O no hydrogen 3.254 N/A LEU 42.A N CYS 102.A O no hydrogen 3.279 N/A GLY 43.A N ILE 35.A O no hydrogen 2.972 N/A THR 44.A N THR 99.A OG1 no hydrogen 3.213 N/A THR 44.A N MET 100.A O no hydrogen 3.311 N/A THR 44.A OG1 THR 99.A OG1 no hydrogen 3.287 N/A MET 45.A N LYS 33.A O no hydrogen 2.390 N/A CYS 52.A N GLY 48.A O no hydrogen 3.466 N/A CYS 52.A SG ALA 46.A O no hydrogen 3.174 N/A CYS 52.A SG GLY 48.A O no hydrogen 3.661 N/A CYS 52.A SG GLY 98.A O no hydrogen 3.139 N/A SER 53.A N ALA 49.A O no hydrogen 3.078 N/A PHE 54.A N ALA 50.A O no hydrogen 2.962 N/A TRP 55.A N ASP 51.A O no hydrogen 3.307 N/A GLU 56.A N CYS 52.A O no hydrogen 3.241 N/A ARG 57.A N SER 53.A O no hydrogen 2.894 N/A LEU 58.A N PHE 54.A O no hydrogen 2.722 N/A LEU 59.A N TRP 55.A O no hydrogen 2.966 N/A ALA 60.A N GLU 56.A O no hydrogen 2.999 N/A GLN 62.A N LEU 58.A O no hydrogen 3.442 N/A CYS 63.A N LEU 59.A O no hydrogen 2.842 N/A CYS 63.A SG LEU 59.A O no hydrogen 3.142 N/A ARG 64.A N ALA 60.A O no hydrogen 2.667 N/A ILE 65.A N ARG 61.A O no hydrogen 2.557 N/A TYR 66.A N GLN 62.A O no hydrogen 2.962 N/A GLU 67.A N CYS 63.A O no hydrogen 2.653 N/A LEU 68.A N ARG 64.A O no hydrogen 2.544 N/A ARG 69.A N ILE 65.A O no hydrogen 2.972 N/A LYS 71.A N GLU 67.A O no hydrogen 2.853 N/A ALA 78.A N SER 75.A OG no hydrogen 3.337 N/A ALA 79.A N SER 75.A O no hydrogen 3.023 N/A SER 80.A N VAL 76.A O no hydrogen 3.064 N/A SER 80.A OG VAL 76.A O no hydrogen 2.817 N/A SER 80.A OG ALA 77.A O no hydrogen 3.173 N/A LYS 81.A N ALA 77.A O no hydrogen 2.990 N/A LEU 82.A N ALA 78.A O no hydrogen 3.068 N/A LEU 83.A N ALA 79.A O no hydrogen 3.330 N/A ALA 84.A N SER 80.A O no hydrogen 3.260 N/A ASN 85.A N LYS 81.A O no hydrogen 2.943 N/A MET 86.A N LEU 82.A O no hydrogen 3.450 N/A VAL 87.A N LEU 83.A O no hydrogen 3.413 N/A TYR 88.A N ALA 84.A O no hydrogen 3.103 N/A GLN 89.A NE2 GLN 89.A O no hydrogen 3.416 N/A LYS 91.A N TYR 88.A O no hydrogen 3.376 N/A LYS 91.A NZ GLU 117.A O no hydrogen 2.952 N/A MET 93.A N TYR 90.A O no hydrogen 3.273 N/A THR 99.A N VAL 114.A O no hydrogen 2.839 N/A THR 99.A OG1 THR 44.A O no hydrogen 2.221 N/A THR 99.A OG1 THR 44.A OG1 no hydrogen 3.287 N/A THR 99.A OG1 GLU 56.A OE2 no hydrogen 2.405 N/A MET 100.A N THR 44.A OG1 no hydrogen 2.832 N/A ILE 101.A N TYR 112.A O no hydrogen 3.222 N/A CYS 102.A N LEU 42.A O no hydrogen 3.358 N/A ASP 105.A N GLY 108.A O no hydrogen 3.358 N/A ARG 107.A N ASP 105.A OD1 no hydrogen 3.102 N/A GLY 108.A N ASP 105.A O no hydrogen 2.879 N/A GLY 110.A N GLY 103.A O no hydrogen 3.128 N/A TYR 112.A N ILE 101.A O no hydrogen 3.378 N/A TYR 113.A N ILE 121.A O no hydrogen 2.843 N/A VAL 114.A N THR 99.A O no hydrogen 3.125 N/A SER 116.A N ASP 115.A OD1 no hydrogen 2.418 N/A SER 116.A OG LEU 95.A O no hydrogen 3.382 N/A SER 116.A OG ASP 115.A OD1 no hydrogen 3.303 N/A GLY 118.A N ASP 115.A O no hydrogen 3.004 N/A ILE 121.A N TYR 113.A O no hydrogen 3.374 N/A THR 125.A OG1 ASP 140.A OD1 no hydrogen 2.704 N/A PHE 126.A N ALA 5.A O no hydrogen 3.009 N/A SER 127.A N TYR 136.A OH no hydrogen 3.167 N/A SER 127.A OG PHE 126.A O no hydrogen 2.880 N/A VAL 128.A N THR 3.A O no hydrogen 3.029 N/A SER 130.A N THR 1.A O no hydrogen 3.108 N/A SER 132.A N GLY 129.A O no hydrogen 3.220 N/A SER 132.A OG GLY 129.A O no hydrogen 2.590 N/A TYR 134.A N GLY 131.A O no hydrogen 3.073 N/A ALA 135.A N GLY 131.A O no hydrogen 3.250 N/A ALA 135.A N SER 132.A O no hydrogen 3.096 N/A TYR 136.A N SER 132.A O no hydrogen 3.151 N/A MET 139.A N ALA 135.A O no hydrogen 3.018 N/A TYR 143.A OH LYS 7.A O no hydrogen 2.458 N/A SER 144.A OG ASP 146.A OD1 no hydrogen 2.332 N/A ASP 146.A N SER 144.A OG no hydrogen 3.422 N/A LEU 147.A N SER 144.A O no hydrogen 3.467 N/A ALA 152.A N GLU 148.A O no hydrogen 2.837 N/A TYR 153.A N GLU 150.A O no hydrogen 3.336 N/A TYR 153.A OH HIS 178.A ND1 no hydrogen 3.151 N/A LEU 155.A N GLN 151.A O no hydrogen 3.194 N/A ALA 156.A N ALA 152.A O no hydrogen 3.061 N/A ARG 157.A N TYR 153.A O no hydrogen 3.002 N/A ARG 157.A NE TYR 153.A O no hydrogen 2.786 N/A ARG 158.A N ASP 154.A O no hydrogen 3.270 N/A ALA 159.A N LEU 155.A O no hydrogen 3.053 N/A ILE 160.A N ALA 156.A O no hydrogen 3.215 N/A TYR 161.A N ARG 157.A O no hydrogen 2.850 N/A TYR 161.A OH HIS 196.A ND1 no hydrogen 2.449 N/A GLN 162.A N ARG 158.A O no hydrogen 2.598 N/A ALA 163.A N ALA 159.A O no hydrogen 2.590 N/A THR 164.A N ILE 160.A O no hydrogen 2.791 N/A THR 164.A OG1 ILE 160.A O no hydrogen 2.934 N/A THR 164.A OG1 TYR 161.A O no hydrogen 2.860 N/A TYR 165.A N TYR 161.A O no hydrogen 2.768 N/A ARG 166.A N GLN 162.A O no hydrogen 3.023 N/A ASP 167.A N ALA 163.A O no hydrogen 2.875 N/A TYR 169.A N ASP 167.A OD1 no hydrogen 2.857 N/A SER 170.A N ASP 167.A O no hydrogen 3.469 N/A SER 170.A OG THR 2.A OG1 no hydrogen 2.678 N/A SER 170.A OG ASP 17.A OD2 no hydrogen 3.259 N/A SER 170.A OG ASP 167.A OD2 no hydrogen 2.914 N/A VAL 174.A N ASP 190.A O no hydrogen 3.098 N/A ASN 175.A N ALA 16.A O no hydrogen 2.946 N/A LEU 176.A N SER 188.A O no hydrogen 3.066 N/A TYR 177.A N VAL 14.A O no hydrogen 2.715 N/A TYR 177.A OH GLU 36.A OE2 no hydrogen 3.177 N/A HIS 178.A N ILE 185.A O no hydrogen 3.295 N/A HIS 178.A NE2 HIS 10.A O no hydrogen 2.718 N/A VAL 179.A N VAL 12.A O no hydrogen 2.714 N/A GLY 183.A N ARG 180.A O no hydrogen 3.239 N/A TRP 184.A N PRO 39.A O no hydrogen 3.166 N/A TRP 184.A NE1 ASN 38.A O no hydrogen 2.566 N/A ILE 185.A N HIS 178.A O no hydrogen 3.255 N/A VAL 187.A N LEU 176.A O no hydrogen 2.951 N/A ASP 190.A N SER 188.A OG no hydrogen 3.044 N/A VAL 192.A N GLY 172.A O no hydrogen 3.438 N/A ALA 193.A N ASN 191.A OD1 no hydrogen 3.052 N/A LEU 195.A N ASN 191.A O no hydrogen 3.174 N/A HIS 196.A N VAL 192.A O no hydrogen 2.966 N/A HIS 196.A ND1 TYR 161.A OH no hydrogen 2.449 N/A GLU 197.A N ASP 194.A O no hydrogen 3.274 N/A LYS 198.A NZ ASP 190.A OD2 no hydrogen 3.517 N/A TYR 199.A N LEU 195.A O no hydrogen 3.245 N/A