Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8h4i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N SER 2.A O no hydrogen 3.498 N/A ALA 7.A N ALA 3.A O no hydrogen 2.919 N/A ALA 8.A N GLU 4.A O no hydrogen 2.943 N/A VAL 9.A N ASP 5.A O no hydrogen 2.963 N/A GLU 10.A N LYS 6.A O no hydrogen 2.965 N/A ARG 11.A N ALA 7.A O no hydrogen 2.971 N/A SER 12.A N ALA 8.A O no hydrogen 3.024 N/A LYS 13.A N VAL 9.A O no hydrogen 2.967 N/A MET 14.A N GLU 10.A O no hydrogen 3.019 N/A ILE 15.A N ARG 11.A O no hydrogen 3.144 N/A GLU 16.A N SER 12.A O no hydrogen 3.019 N/A LYS 17.A N LYS 13.A O no hydrogen 3.005 N/A GLN 18.A N MET 14.A O no hydrogen 3.133 N/A GLN 18.A NE2 GLN 18.A O no hydrogen 3.567 N/A LEU 19.A N ILE 15.A O no hydrogen 3.044 N/A GLN 20.A N GLU 16.A O no hydrogen 3.129 N/A ASP 22.A N GLN 18.A O no hydrogen 3.173 N/A LYS 23.A N LEU 19.A O no hydrogen 2.966 N/A GLN 24.A N GLN 20.A O no hydrogen 3.059 N/A VAL 25.A N LYS 21.A O no hydrogen 3.078 N/A TYR 26.A N ASP 22.A O no hydrogen 3.006 N/A ARG 27.A N LYS 23.A O no hydrogen 3.016 N/A ALA 28.A N VAL 25.A O no hydrogen 3.416 N/A THR 29.A OG1 VAL 25.A O no hydrogen 3.469 N/A HIS 30.A N ASN 67.A O no hydrogen 2.999 N/A LEU 32.A N HIS 69.A O no hydrogen 2.909 N/A LEU 33.A N ALA 92.A O no hydrogen 3.146 N/A LEU 34.A N PHE 71.A O no hydrogen 3.032 N/A LEU 35.A N ILE 94.A O no hydrogen 2.888 N/A SER 40.A N ALA 37.A O no hydrogen 3.309 N/A SER 40.A OG ALA 37.A O no hydrogen 2.767 N/A LYS 42.A N SER 40.A OG no hydrogen 3.274 N/A LYS 42.A NZ ASP 72.A OD1 no hydrogen 3.498 N/A THR 44.A N GLY 41.A O no hydrogen 3.057 N/A ILE 45.A N GLY 41.A O no hydrogen 3.404 N/A VAL 46.A N LYS 42.A O no hydrogen 3.064 N/A LYS 47.A N SER 43.A O no hydrogen 2.840 N/A GLN 48.A N THR 44.A O no hydrogen 2.896 N/A MET 49.A N ILE 45.A O no hydrogen 2.998 N/A ARG 50.A N LYS 47.A O no hydrogen 3.221 N/A PHE 57.A N ASP 72.A O no hydrogen 2.907 N/A THR 59.A N MET 70.A O no hydrogen 2.969 N/A PHE 61.A N PHE 68.A O no hydrogen 3.031 N/A GLN 62.A NE2 ASN 67.A OD1 no hydrogen 2.765 N/A VAL 63.A N VAL 66.A O no hydrogen 2.961 N/A VAL 66.A N VAL 63.A O no hydrogen 2.926 N/A PHE 68.A N PHE 61.A O no hydrogen 2.887 N/A HIS 69.A N HIS 30.A O no hydrogen 2.917 N/A MET 70.A N THR 59.A O no hydrogen 2.901 N/A PHE 71.A N LEU 32.A O no hydrogen 3.011 N/A ASP 72.A N PHE 57.A O no hydrogen 3.006 N/A GLY 74.A N GLY 55.A O no hydrogen 3.403 N/A ARG 81.A NH1 GLU 79.A OE1 no hydrogen 3.439 N/A CYS 86.A N TRP 83.A O no hydrogen 2.965 N/A CYS 86.A SG TRP 83.A O no hydrogen 3.223 N/A PHE 87.A N ILE 84.A O no hydrogen 2.986 N/A THR 91.A N ARG 31.A O no hydrogen 2.994 N/A ILE 93.A N SER 125.A O no hydrogen 3.044 N/A ILE 94.A N LEU 33.A O no hydrogen 2.908 N/A PHE 95.A N ILE 127.A O no hydrogen 2.949 N/A VAL 96.A N LEU 35.A O no hydrogen 3.025 N/A VAL 97.A N PHE 129.A O no hydrogen 2.991 N/A SER 99.A OG ASN 131.A O no hydrogen 2.888 N/A SER 99.A OG LYS 132.A O no hydrogen 3.561 N/A SER 100.A N ASP 98.A OD1 no hydrogen 3.014 N/A SER 100.A OG ASP 98.A OD1 no hydrogen 3.022 N/A ARG 104.A NH1 ASP 38.A OD2 no hydrogen 3.415 N/A ARG 104.A NH2 ASP 38.A OD2 no hydrogen 3.380 N/A GLN 106.A NE2 GLN 106.A O no hydrogen 3.297 N/A GLN 106.A NE2 ASN 110.A OD1 no hydrogen 3.629 N/A LEU 109.A N LEU 105.A O no hydrogen 2.999 N/A ASN 110.A N GLN 106.A O no hydrogen 2.911 N/A ASP 111.A N GLU 107.A O no hydrogen 2.951 N/A PHE 112.A N ALA 108.A O no hydrogen 2.993 N/A LYS 113.A N LEU 109.A O no hydrogen 2.976 N/A SER 114.A N ASN 110.A O no hydrogen 3.038 N/A SER 114.A OG ASN 110.A O no hydrogen 3.195 N/A ILE 115.A N ASP 111.A O no hydrogen 2.976 N/A TRP 116.A N PHE 112.A O no hydrogen 2.917 N/A ASN 117.A ND2 LYS 113.A O no hydrogen 3.267 N/A ARG 119.A N ASN 118.A OD1 no hydrogen 2.827 N/A ARG 122.A NE ARG 119.A O no hydrogen 3.463 N/A VAL 126.A N TYR 197.A O no hydrogen 3.351 N/A ILE 127.A N ILE 93.A O no hydrogen 2.897 N/A LEU 128.A N TYR 199.A O no hydrogen 3.152 N/A PHE 129.A N PHE 95.A O no hydrogen 2.934 N/A LEU 130.A N HIS 201.A O no hydrogen 3.138 N/A ASN 131.A N VAL 97.A O no hydrogen 2.884 N/A ASN 131.A ND2 SER 40.A O no hydrogen 3.019 N/A GLN 133.A NE2 LEU 130.A O no hydrogen 3.120 N/A LEU 135.A N ASP 134.A OD1 no hydrogen 2.777 N/A ALA 137.A N GLN 133.A O no hydrogen 2.981 N/A GLU 138.A N ASP 134.A O no hydrogen 2.955 N/A LYS 139.A N LEU 135.A O no hydrogen 2.943 N/A LYS 139.A NZ SER 100.A O no hydrogen 2.888 N/A VAL 140.A N LEU 136.A O no hydrogen 2.960 N/A LEU 141.A N ALA 137.A O no hydrogen 2.954 N/A ALA 142.A N GLU 138.A O no hydrogen 2.957 N/A GLU 148.A N GLU 148.A OE1 no hydrogen 2.543 N/A TYR 150.A N ILE 147.A O no hydrogen 3.126 N/A TYR 150.A OH ASN 103.A OD1 no hydrogen 3.305 N/A PHE 151.A N ILE 147.A O no hydrogen 3.420 N/A GLU 153.A N GLU 153.A OE1 no hydrogen 2.576 N/A PHE 154.A N PHE 151.A O no hydrogen 3.464 N/A ALA 155.A N PRO 152.A O no hydrogen 3.006 N/A ARG 156.A N GLU 153.A O no hydrogen 2.947 N/A TYR 157.A OH ASP 182.A OD2 no hydrogen 2.460 N/A GLU 161.A N GLU 161.A OE1 no hydrogen 2.707 N/A THR 164.A N TYR 178.A OH no hydrogen 3.216 N/A THR 164.A OG1 THR 164.A O no hydrogen 2.517 N/A ARG 172.A N ASP 170.A OD1 no hydrogen 3.388 N/A ARG 172.A NE ASP 170.A OD1 no hydrogen 2.894 N/A ARG 172.A NH2 ASP 170.A OD1 no hydrogen 3.264 N/A ARG 172.A NH2 ASP 170.A OD2 no hydrogen 3.116 N/A VAL 173.A N ASP 170.A O no hydrogen 3.170 N/A THR 174.A OG1 GLU 169.A OE2 no hydrogen 2.930 N/A THR 174.A OG1 ASP 170.A O no hydrogen 3.561 N/A ARG 175.A N PRO 171.A O no hydrogen 3.036 N/A ARG 175.A NE TYR 157.A O no hydrogen 3.225 N/A ARG 175.A NH2 TYR 157.A O no hydrogen 2.589 N/A ALA 176.A N ARG 172.A O no hydrogen 3.011 N/A LYS 177.A N VAL 173.A O no hydrogen 2.987 N/A LYS 177.A NZ GLU 169.A OE1 no hydrogen 3.444 N/A LYS 177.A NZ GLU 169.A OE2 no hydrogen 3.077 N/A TYR 178.A N THR 174.A O no hydrogen 3.077 N/A PHE 179.A N ARG 175.A O no hydrogen 2.992 N/A ILE 180.A N ALA 176.A O no hydrogen 3.089 N/A ARG 181.A N LYS 177.A O no hydrogen 3.051 N/A ASP 182.A N TYR 178.A O no hydrogen 2.998 N/A GLU 183.A N PHE 179.A O no hydrogen 3.121 N/A PHE 184.A N ARG 181.A O no hydrogen 3.196 N/A LEU 185.A N ARG 181.A O no hydrogen 3.146 N/A ARG 186.A N ASP 182.A O no hydrogen 2.988 N/A ARG 186.A NH2 GLU 183.A OE1 no hydrogen 2.947 N/A SER 188.A N PHE 184.A O no hydrogen 3.010 N/A THR 189.A N LEU 185.A O no hydrogen 3.005 N/A THR 189.A OG1 LEU 185.A O no hydrogen 3.308 N/A THR 189.A OG1 ARG 186.A O no hydrogen 3.481 N/A ALA 190.A N ARG 186.A O no hydrogen 2.995 N/A SER 191.A OG ASN 117.A OD1 no hydrogen 3.424 N/A TYR 199.A N VAL 126.A O no hydrogen 3.186 N/A TYR 199.A OH ASP 220.A OD2 no hydrogen 2.613 N/A HIS 201.A N LEU 128.A O no hydrogen 3.106 N/A HIS 201.A NE2 ASP 217.A OD2 no hydrogen 3.058 N/A THR 203.A N LEU 130.A O no hydrogen 3.396 N/A THR 203.A OG1 CYS 204.A O no hydrogen 3.174 N/A THR 203.A OG1 ASP 207.A OD2 no hydrogen 2.535 N/A CYS 204.A N ASP 207.A OD2 no hydrogen 3.384 N/A THR 208.A OG1 THR 208.A O no hydrogen 2.502 N/A ARG 213.A N GLU 209.A O no hydrogen 3.192 N/A ARG 213.A NH1 PHE 202.A O no hydrogen 3.213 N/A ILE 214.A N ASN 210.A O no hydrogen 3.003 N/A PHE 215.A N ALA 211.A O no hydrogen 2.930 N/A ASN 216.A N ARG 212.A O no hydrogen 3.023 N/A ASP 217.A N ARG 213.A O no hydrogen 3.033 N/A CYS 218.A N ILE 214.A O no hydrogen 2.958 N/A CYS 218.A SG ILE 214.A O no hydrogen 3.218 N/A ARG 219.A N PHE 215.A O no hydrogen 3.031 N/A ASP 220.A N ASN 216.A O no hydrogen 3.075 N/A ILE 221.A N ASP 217.A O no hydrogen 2.964 N/A ILE 222.A N CYS 218.A O no hydrogen 3.052 N/A GLN 223.A N ARG 219.A O no hydrogen 3.059 N/A ARG 224.A N ASP 220.A O no hydrogen 3.041 N/A MET 225.A N ILE 221.A O no hydrogen 3.038 N/A HIS 226.A N ILE 222.A O no hydrogen 2.967 N/A LEU 227.A N GLN 223.A O no hydrogen 2.982 N/A ARG 228.A N ARG 224.A O no hydrogen 3.063 N/A ARG 228.A NH1 GLY 194.A O no hydrogen 3.147 N/A GLN 229.A N HIS 226.A O no hydrogen 3.434 N/A TYR 230.A N LEU 227.A O no hydrogen 3.142 N/A