Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mqg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ALA 49.A O no hydrogen 2.904 N/A ARG 4.A NE ASP 50.A OD1 no hydrogen 2.474 N/A HIS 6.A N VAL 51.A O no hydrogen 2.871 N/A GLY 8.A N GLN 53.A O no hydrogen 2.978 N/A TYR 16.A N LEU 13.A O no hydrogen 3.007 N/A TYR 16.A OH ASP 50.A OD2 no hydrogen 2.623 N/A VAL 21.A N THR 74.A O no hydrogen 2.920 N/A ALA 22.A N SER 43.A O no hydrogen 2.934 N/A VAL 23.A N ILE 76.A O no hydrogen 2.889 N/A ASP 24.A N GLN 41.A O no hydrogen 3.112 N/A THR 25.A N ASP 24.A OD2 no hydrogen 2.235 N/A THR 25.A OG1 ASP 83.A OD2 no hydrogen 2.844 N/A GLU 26.A N VAL 39.A O no hydrogen 2.868 N/A THR 27.A OG1 GLY 29.A O no hydrogen 2.577 N/A LEU 28.A N ARG 36.A O no hydrogen 3.202 N/A GLY 29.A N THR 27.A OG1 no hydrogen 3.131 N/A ARG 34.A N GLN 31.A O no hydrogen 2.928 N/A ARG 34.A NE ASP 35.A OD1 no hydrogen 3.050 N/A ARG 34.A NE ASP 35.A OD2 no hydrogen 3.207 N/A ARG 34.A NH2 ASP 35.A OD2 no hydrogen 3.004 N/A ASP 35.A N GLN 31.A O no hydrogen 2.829 N/A ARG 36.A NH1 ILE 54.A O no hydrogen 2.991 N/A CYS 38.A N GLU 26.A O no hydrogen 2.927 N/A CYS 38.A SG ARG 36.A O no hydrogen 3.650 N/A VAL 39.A N GLU 26.A O no hydrogen 3.224 N/A VAL 40.A N ILE 52.A O no hydrogen 2.900 N/A GLN 41.A N ASP 24.A O no hydrogen 2.955 N/A LEU 42.A N ASP 50.A O no hydrogen 2.873 N/A SER 43.A N ALA 22.A O no hydrogen 3.033 N/A SER 43.A OG THR 48.A O no hydrogen 3.391 N/A GLY 45.A N SER 43.A OG no hydrogen 3.149 N/A ALA 49.A N GLU 2.A O no hydrogen 2.937 N/A ASP 50.A N LEU 42.A O no hydrogen 2.920 N/A VAL 51.A N ARG 4.A O no hydrogen 2.869 N/A ILE 52.A N VAL 40.A O no hydrogen 2.832 N/A GLN 53.A N HIS 6.A O no hydrogen 2.900 N/A GLN 53.A NE2 GLU 141.A O no hydrogen 3.180 N/A ILE 54.A N CYS 38.A O no hydrogen 2.782 N/A ALA 55.A N GLN 58.A OE1 no hydrogen 3.413 N/A GLN 58.A N ALA 55.A O no hydrogen 3.159 N/A GLN 58.A NE2 GLY 8.A O no hydrogen 3.138 N/A GLN 58.A NE2 SER 60.A O no hydrogen 2.687 N/A ASN 63.A ND2 LEU 10.A O no hydrogen 2.828 N/A VAL 65.A N ALA 61.A O no hydrogen 2.780 N/A ARG 66.A N PRO 62.A O no hydrogen 2.867 N/A LEU 67.A N ASN 63.A O no hydrogen 2.970 N/A LEU 68.A N LEU 64.A O no hydrogen 2.920 N/A SER 69.A N VAL 65.A O no hydrogen 2.906 N/A ASP 70.A N LEU 67.A O no hydrogen 3.272 N/A ASP 72.A N ASP 70.A OD1 no hydrogen 3.015 N/A ILE 73.A N ASP 70.A O no hydrogen 3.151 N/A THR 74.A N ASP 19.A O no hydrogen 3.053 N/A LYS 75.A N VAL 97.A O no hydrogen 3.010 N/A LYS 75.A NZ LEU 68.A O no hydrogen 3.262 N/A LYS 75.A NZ ILE 73.A O no hydrogen 2.705 N/A ILE 76.A N VAL 21.A O no hydrogen 2.914 N/A PHE 77.A N PHE 99.A O no hydrogen 2.879 N/A HIS 78.A ND1 THR 101.A OG1 no hydrogen 2.813 N/A ARG 81.A NE ASP 192.A OD2 no hydrogen 2.569 N/A ARG 81.A NH2 ASP 192.A OD1 no hydrogen 2.721 N/A ARG 81.A NH2 ASP 192.A OD2 no hydrogen 3.344 N/A PHE 82.A N PHE 79.A O no hydrogen 3.322 N/A LEU 84.A N GLY 80.A O no hydrogen 2.842 N/A ILE 86.A N PHE 82.A O no hydrogen 2.986 N/A LEU 87.A N ASP 83.A O no hydrogen 2.896 N/A ALA 88.A N LEU 84.A O no hydrogen 2.907 N/A HIS 89.A N ALA 85.A O no hydrogen 2.916 N/A THR 90.A N ILE 86.A O no hydrogen 2.948 N/A THR 90.A N LEU 87.A O no hydrogen 3.221 N/A THR 90.A OG1 ILE 86.A O no hydrogen 2.785 N/A PHE 91.A N LEU 87.A O no hydrogen 2.910 N/A GLY 92.A N ALA 88.A O no hydrogen 2.886 N/A PHE 99.A N LYS 75.A O no hydrogen 2.919 N/A THR 101.A N PHE 77.A O no hydrogen 2.942 N/A THR 101.A OG1 PHE 77.A O no hydrogen 3.330 N/A THR 101.A OG1 HIS 78.A ND1 no hydrogen 2.813 N/A ALA 104.A N CYS 100.A O no hydrogen 3.185 N/A SER 105.A N THR 101.A O no hydrogen 2.879 N/A SER 105.A OG HIS 115.A ND1 no hydrogen 2.539 N/A LYS 106.A N LYS 102.A O no hydrogen 2.944 N/A LEU 107.A N ILE 103.A O no hydrogen 2.943 N/A LEU 107.A N ALA 104.A O no hydrogen 3.096 N/A THR 108.A N SER 105.A O no hydrogen 3.132 N/A THR 108.A OG1 ALA 104.A O no hydrogen 2.713 N/A ARG 109.A N SER 105.A O no hydrogen 2.735 N/A ARG 109.A NE GLU 123.A OE1 no hydrogen 3.280 N/A ARG 109.A NH1 SER 105.A OG no hydrogen 2.909 N/A ARG 109.A NH1 ARG 114.A O no hydrogen 3.078 N/A ARG 109.A NH2 ARG 114.A O no hydrogen 3.522 N/A ARG 109.A NH2 GLU 123.A OE1 no hydrogen 2.841 N/A TYR 111.A OH GLU 123.A OE2 no hydrogen 2.407 N/A ARG 114.A N THR 112.A OG1 no hydrogen 3.240 N/A HIS 115.A ND1 SER 105.A OG no hydrogen 2.539 N/A ILE 120.A N GLY 116.A O no hydrogen 3.000 N/A CYS 121.A N LEU 117.A O no hydrogen 2.918 N/A CYS 121.A SG LEU 117.A O no hydrogen 3.450 N/A GLY 122.A N LYS 118.A O no hydrogen 2.934 N/A GLU 123.A N GLU 119.A O no hydrogen 2.950 N/A LEU 124.A N ILE 120.A O no hydrogen 2.902 N/A LEU 125.A N CYS 121.A O no hydrogen 2.935 N/A ASN 126.A N GLY 122.A O no hydrogen 3.223 N/A TRP 138.A NE1 GLN 134.A O no hydrogen 3.168 N/A ALA 140.A N ASP 137.A O no hydrogen 3.364 N/A SER 144.A N GLN 147.A OE1 no hydrogen 2.999 N/A ARG 145.A NH1 ARG 145.A O no hydrogen 3.381 N/A GLN 147.A NE2 ASP 137.A O no hydrogen 3.321 N/A ILE 148.A N SER 144.A O no hydrogen 2.964 N/A GLU 149.A N ARG 145.A O no hydrogen 2.928 N/A TYR 150.A N ALA 146.A O no hydrogen 2.930 N/A ALA 151.A N GLN 147.A O no hydrogen 2.888 N/A ALA 152.A N ILE 148.A O no hydrogen 2.932 N/A SER 153.A N GLU 149.A O no hydrogen 2.973 N/A SER 153.A OG TYR 150.A O no hydrogen 2.670 N/A ASP 154.A N ALA 151.A O no hydrogen 3.445 N/A VAL 155.A N ALA 152.A O no hydrogen 3.078 N/A HIS 159.A NE2 ALA 20.A O no hydrogen 2.832 N/A LEU 161.A N TYR 157.A O no hydrogen 3.228 N/A LYS 162.A N LEU 158.A O no hydrogen 2.864 N/A ASP 163.A N HIS 159.A O no hydrogen 2.975 N/A ILE 164.A N ARG 160.A O no hydrogen 3.046 N/A PHE 165.A N LEU 161.A O no hydrogen 2.820 N/A GLU 166.A N LYS 162.A O no hydrogen 2.865 N/A GLU 167.A N ASP 163.A O no hydrogen 3.072 N/A ARG 168.A N ILE 164.A O no hydrogen 2.934 N/A LEU 169.A N PHE 165.A O no hydrogen 2.808 N/A LYS 170.A N GLU 166.A O no hydrogen 3.006 N/A ARG 171.A N GLU 167.A O no hydrogen 2.948 N/A GLU 172.A N ARG 168.A O no hydrogen 3.062 N/A GLU 173.A N LYS 170.A O no hydrogen 3.200 N/A ARG 174.A N LEU 169.A O no hydrogen 2.978 N/A ARG 174.A NH1 LEU 107.A O no hydrogen 2.761 N/A ALA 178.A N ARG 174.A O no hydrogen 3.137 N/A LYS 179.A N GLU 175.A O no hydrogen 2.930 N/A ALA 180.A N SER 176.A O no hydrogen 3.001 N/A CYS 181.A N VAL 177.A O no hydrogen 2.966 N/A CYS 181.A SG VAL 177.A O no hydrogen 3.295 N/A PHE 182.A N ALA 178.A O no hydrogen 2.889 N/A GLN 183.A N LYS 179.A O no hydrogen 2.950 N/A PHE 184.A N ALA 180.A O no hydrogen 3.015 N/A LEU 185.A N CYS 181.A O no hydrogen 2.952 N/A ARG 188.A N PHE 184.A O no hydrogen 3.109 N/A ARG 188.A NE ARG 188.A O no hydrogen 3.079 N/A ARG 188.A NH1 ILE 199.A O no hydrogen 3.054 N/A ARG 188.A NH2 ASP 192.A OD1 no hydrogen 3.142 N/A ARG 188.A NH2 TRP 196.A O no hydrogen 2.923 N/A ARG 188.A NH2 ILE 199.A O no hydrogen 3.270 N/A ALA 189.A N LEU 185.A O no hydrogen 3.004 N/A ASN 190.A N PRO 186.A O no hydrogen 2.907 N/A LEU 191.A N MET 187.A O no hydrogen 2.834 N/A ASP 192.A N ARG 188.A O no hydrogen 3.013 N/A LEU 193.A N ALA 189.A O no hydrogen 2.985 N/A LEU 194.A N ASN 190.A O no hydrogen 2.886 N/A GLY 195.A N LEU 191.A O no hydrogen 3.228 N/A GLY 195.A N ASP 192.A O no hydrogen 3.318 N/A TRP 196.A N LEU 191.A O no hydrogen 2.961 N/A ILE 199.A N TRP 196.A O no hydrogen 3.009 N/A PHE 202.A N ASP 200.A OD1 no hydrogen 3.299 N/A ALA 203.A N ASP 200.A O no hydrogen 3.195 N/A