Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pw7_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A NE2 ASN 12.A O no hydrogen 2.931 N/A ASN 12.A N THR 9.A O no hydrogen 3.148 N/A ASP 15.A N ASN 13.A OD1 no hydrogen 3.292 N/A THR 16.A N ASN 13.A O no hydrogen 3.422 N/A THR 16.A OG1 ASN 13.A O no hydrogen 3.333 N/A THR 16.A OG1 SER 61.A OG no hydrogen 2.907 N/A THR 21.A N GLN 54.A OE1 no hydrogen 3.400 N/A THR 21.A OG1 GLU 23.A OE1 no hydrogen 3.103 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.615 N/A ASN 24.A N THR 21.A OG1 no hydrogen 3.128 N/A ASN 24.A ND2 GLN 54.A OE1 no hydrogen 2.344 N/A TYR 25.A N THR 21.A O no hydrogen 2.879 N/A TYR 25.A OH ASP 19.A OD1 no hydrogen 3.007 N/A LYS 26.A N PRO 22.A O no hydrogen 2.944 N/A ARG 27.A N GLU 23.A O no hydrogen 2.941 N/A ARG 27.A NH1 ASN 24.A OD1 no hydrogen 2.577 N/A ILE 28.A N ASN 24.A O no hydrogen 2.870 N/A GLU 29.A N TYR 25.A O no hydrogen 2.915 N/A ALA 30.A N LYS 26.A O no hydrogen 2.912 N/A ILE 31.A N ARG 27.A O no hydrogen 2.966 N/A VAL 32.A N ILE 28.A O no hydrogen 2.924 N/A LYS 33.A N GLU 29.A O no hydrogen 2.906 N/A ASN 34.A N ALA 30.A O no hydrogen 2.885 N/A TYR 35.A N ILE 31.A O no hydrogen 3.021 N/A TYR 35.A N VAL 32.A O no hydrogen 3.197 N/A HIS 39.A N PRO 36.A O no hydrogen 3.282 N/A GLN 40.A N GLN 40.A OE1 no hydrogen 2.799 N/A ALA 42.A N HIS 39.A O no hydrogen 3.204 N/A ALA 43.A N GLN 40.A O no hydrogen 3.211 N/A VAL 47.A N ALA 43.A O no hydrogen 3.262 N/A LEU 48.A N VAL 44.A O no hydrogen 2.971 N/A ASP 49.A N LEU 45.A O no hydrogen 2.958 N/A LEU 50.A N PRO 46.A O no hydrogen 2.864 N/A ALA 51.A N VAL 47.A O no hydrogen 2.893 N/A GLN 52.A N LEU 48.A O no hydrogen 2.960 N/A GLN 52.A NE2 MET 86.A O no hydrogen 3.533 N/A ARG 53.A N ASP 49.A O no hydrogen 2.881 N/A ARG 53.A NH1 ASP 155.A OD1 no hydrogen 3.497 N/A ARG 53.A NH1 ASP 155.A OD2 no hydrogen 2.498 N/A ARG 53.A NH2 ASP 155.A OD1 no hydrogen 3.470 N/A GLN 54.A N LEU 50.A O no hydrogen 2.916 N/A GLN 54.A NE2 ASP 19.A O no hydrogen 2.741 N/A ASN 55.A N ALA 51.A O no hydrogen 2.930 N/A GLY 56.A N GLN 52.A O no hydrogen 2.869 N/A LEU 58.A N ASN 88.A O no hydrogen 2.778 N/A ILE 60.A N ASN 12.A OD1 no hydrogen 3.027 N/A SER 61.A OG ASN 13.A O no hydrogen 3.078 N/A SER 61.A OG THR 16.A O no hydrogen 3.366 N/A SER 61.A OG THR 16.A OG1 no hydrogen 2.907 N/A MET 63.A N PRO 59.A O no hydrogen 2.982 N/A ASN 64.A N ILE 60.A O no hydrogen 2.911 N/A LYS 65.A N SER 61.A O no hydrogen 2.853 N/A VAL 66.A N ALA 62.A O no hydrogen 2.912 N/A ALA 67.A N MET 63.A O no hydrogen 2.982 N/A GLU 68.A N ASN 64.A O no hydrogen 2.877 N/A VAL 69.A N LYS 65.A O no hydrogen 2.881 N/A LEU 70.A N VAL 66.A O no hydrogen 2.955 N/A VAL 72.A N ALA 67.A O no hydrogen 3.253 N/A VAL 77.A N PRO 73.A O no hydrogen 3.088 N/A TYR 78.A N PRO 74.A O no hydrogen 2.854 N/A TYR 78.A OH ASN 64.A OD1 no hydrogen 2.278 N/A GLU 79.A N MET 75.A O no hydrogen 2.867 N/A VAL 80.A N ARG 76.A O no hydrogen 3.007 N/A ALA 81.A N VAL 77.A O no hydrogen 2.976 N/A THR 82.A N TYR 78.A O no hydrogen 2.884 N/A THR 82.A OG1 TYR 78.A O no hydrogen 2.592 N/A THR 82.A OG1 GLU 79.A O no hydrogen 2.986 N/A PHE 83.A N GLU 79.A O no hydrogen 2.894 N/A TYR 84.A N VAL 80.A O no hydrogen 3.013 N/A TYR 87.A OH LEU 45.A O no hydrogen 2.740 N/A GLY 93.A N THR 135.A OG1 no hydrogen 2.648 N/A TYR 95.A N LEU 133.A O no hydrogen 2.881 N/A HIS 96.A N ASN 154.A OD1 no hydrogen 3.345 N/A ILE 97.A N THR 135.A O no hydrogen 2.828 N/A GLN 98.A N GLN 152.A O no hydrogen 2.868 N/A VAL 99.A N ILE 137.A O no hydrogen 2.893 N/A CYS 100.A SG THR 102.A OG1 no hydrogen 3.492 N/A CYS 100.A SG GLU 140.A O no hydrogen 3.260 N/A THR 101.A OG1 GLU 138.A OE1 no hydrogen 3.198 N/A MET 106.A N THR 102.A O no hydrogen 2.905 N/A LEU 107.A N THR 103.A O no hydrogen 2.861 N/A ARG 108.A N PRO 104.A O no hydrogen 2.936 N/A ASP 109.A N MET 106.A O no hydrogen 2.891 N/A SER 110.A N CYS 105.A O no hydrogen 2.895 N/A SER 110.A OG CYS 100.A O no hydrogen 3.176 N/A SER 112.A OG ASP 109.A O no hydrogen 3.354 N/A SER 112.A OG ASP 109.A OD2 no hydrogen 2.623 N/A LEU 114.A N SER 110.A O no hydrogen 2.941 N/A GLU 115.A N ASP 111.A O no hydrogen 2.900 N/A THR 116.A N SER 112.A O no hydrogen 2.877 N/A THR 116.A OG1 SER 112.A O no hydrogen 2.669 N/A THR 116.A OG1 ILE 113.A O no hydrogen 2.923 N/A LEU 117.A N ILE 113.A O no hydrogen 2.933 N/A GLN 118.A N LEU 114.A O no hydrogen 2.919 N/A ARG 119.A N GLU 115.A O no hydrogen 2.907 N/A ARG 119.A NH1 GLU 167.A OE2 no hydrogen 3.381 N/A ARG 119.A NH2 GLU 167.A OE2 no hydrogen 3.275 N/A LYS 120.A N THR 116.A O no hydrogen 2.872 N/A LYS 120.A NZ GLU 167.A O no hydrogen 3.505 N/A LYS 120.A NZ ASP 171.A OD1 no hydrogen 2.390 N/A LEU 121.A N LEU 117.A O no hydrogen 2.930 N/A GLY 122.A N GLN 118.A O no hydrogen 2.904 N/A LYS 124.A N GLU 127.A OE2 no hydrogen 2.766 N/A LYS 124.A NZ GLN 118.A OE1 no hydrogen 3.480 N/A GLY 126.A N LEU 136.A O no hydrogen 2.586 N/A THR 128.A OG1 THR 135.A OG1 no hydrogen 3.351 N/A THR 129.A N PHE 134.A O no hydrogen 3.008 N/A THR 129.A OG1 PHE 134.A O no hydrogen 3.164 N/A LYS 132.A N THR 129.A O no hydrogen 2.986 N/A LEU 133.A N THR 129.A OG1 no hydrogen 3.341 N/A PHE 134.A N THR 129.A OG1 no hydrogen 3.036 N/A THR 135.A N TYR 95.A O no hydrogen 2.932 N/A THR 135.A OG1 THR 128.A OG1 no hydrogen 3.351 N/A ILE 137.A N ILE 97.A O no hydrogen 2.967 N/A VAL 139.A N VAL 99.A O no hydrogen 2.890 N/A ASN 147.A ND2 ASP 160.A OD2 no hydrogen 2.633 N/A ALA 148.A N CYS 145.A O no hydrogen 3.274 N/A VAL 151.A N TYR 158.A O no hydrogen 2.912 N/A GLN 152.A N GLN 98.A O no hydrogen 2.915 N/A GLN 152.A NE2 ASN 154.A O no hydrogen 3.103 N/A ILE 153.A N ASN 156.A O no hydrogen 2.904 N/A ASN 154.A N HIS 96.A O no hydrogen 3.301 N/A ASN 156.A N ILE 153.A O no hydrogen 2.893 N/A TYR 157.A OH LEU 142.A O no hydrogen 2.423 N/A TYR 158.A N VAL 151.A O no hydrogen 2.924 N/A GLU 159.A N GLY 182.A O no hydrogen 3.407 N/A ASP 160.A N ASN 147.A O no hydrogen 2.936 N/A LEU 161.A N PRO 149.A O no hydrogen 3.068 N/A THR 162.A N ASP 165.A OD1 no hydrogen 2.600 N/A THR 162.A OG1 ASP 165.A OD1 no hydrogen 2.662 N/A LYS 164.A NZ GLU 168.A OE2 no hydrogen 3.356 N/A ASP 165.A N THR 162.A OG1 no hydrogen 3.145 N/A ILE 166.A N THR 162.A O no hydrogen 2.972 N/A GLU 167.A N PRO 163.A O no hydrogen 2.972 N/A GLU 168.A N LYS 164.A O no hydrogen 2.933 N/A ILE 169.A N ASP 165.A O no hydrogen 2.883 N/A ILE 170.A N ILE 166.A O no hydrogen 2.961 N/A ASP 171.A N GLU 167.A O no hydrogen 2.879 N/A GLU 172.A N GLU 168.A O no hydrogen 2.905 N/A LEU 173.A N ILE 169.A O no hydrogen 2.930 N/A LYS 174.A N ILE 170.A O no hydrogen 2.886 N/A ALA 175.A N ASP 171.A O no hydrogen 2.903 N/A GLY 176.A N GLU 172.A O no hydrogen 2.912 N/A LYS 177.A N GLU 172.A O no hydrogen 3.059 N/A GLY 182.A N TYR 157.A O no hydrogen 3.093 N/A ARG 184.A N GLU 159.A O no hydrogen 3.102 N/A ARG 184.A NH1 PRO 179.A O no hydrogen 2.387 N/A ARG 184.A NH2 PRO 179.A O no hydrogen 3.058 N/A SER 185.A OG ASP 160.A OD2 no hydrogen 3.191 N/A ARG 187.A NE ASP 160.A OD2 no hydrogen 2.837 N/A ARG 187.A NH1 GLU 191.A O no hydrogen 3.048 N/A ARG 187.A NH2 VAL 146.A O no hydrogen 2.694 N/A ARG 187.A NH2 ASP 160.A OD1 no hydrogen 3.181 N/A ARG 187.A NH2 ASP 160.A OD2 no hydrogen 3.336 N/A PHE 188.A N GLU 191.A OE2 no hydrogen 3.072 N/A CYS 189.A N GLU 191.A OE1 no hydrogen 2.841 N/A CYS 189.A SG GLU 191.A OE1 no hydrogen 3.189 N/A CYS 190.A SG ASN 147.A OD1 no hydrogen 3.214 N/A GLU 191.A N GLU 191.A OE1 no hydrogen 3.017 N/A LYS 204.A NZ GLU 201.A OE1 no hydrogen 3.547 N/A