Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hzl_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ASN 62.A O no hydrogen 2.968 N/A ALA 7.A N ILE 35.A O no hydrogen 3.350 N/A ILE 9.A N ASP 33.A O no hydrogen 3.055 N/A ILE 10.A N VAL 31.A O no hydrogen 2.809 N/A GLU 11.A N PRO 8.A O no hydrogen 3.057 N/A ALA 12.A N PRO 8.A O no hydrogen 3.075 N/A PHE 13.A N ILE 9.A O no hydrogen 2.807 N/A VAL 15.A N PHE 13.A O no hydrogen 2.985 N/A ALA 19.A N VAL 15.A O no hydrogen 2.962 N/A GLU 20.A N GLU 16.A O no hydrogen 2.919 N/A ALA 21.A N ALA 17.A O no hydrogen 3.067 N/A ILE 22.A N ILE 18.A O no hydrogen 2.919 N/A ALA 23.A N ALA 19.A O no hydrogen 2.891 N/A GLY 24.A N GLU 20.A O no hydrogen 2.979 N/A GLU 25.A N ALA 21.A O no hydrogen 3.061 N/A LEU 26.A N ILE 22.A O no hydrogen 3.116 N/A ASP 27.A N GLY 24.A O no hydrogen 3.249 N/A LYS 28.A N ALA 23.A O no hydrogen 2.764 N/A ASN 32.A N SER 30.A OG no hydrogen 3.271 N/A ASP 33.A N SER 30.A O no hydrogen 2.967 N/A ILE 35.A N ALA 7.A O no hydrogen 3.016 N/A THR 36.A N ASP 39.A OD2 no hydrogen 3.207 N/A GLN 37.A NE2 ASP 41.A OD1 no hydrogen 2.867 N/A GLN 37.A NE2 VAL 64.A O no hydrogen 2.982 N/A ASP 39.A N THR 36.A O no hydrogen 3.037 N/A ASP 39.A N THR 36.A OG1 no hydrogen 3.061 N/A LEU 40.A N THR 36.A O no hydrogen 3.230 N/A ASP 41.A N GLN 37.A O no hydrogen 3.027 N/A THR 42.A N ASP 39.A O no hydrogen 3.121 N/A THR 42.A OG1 ASP 39.A O no hydrogen 2.713 N/A ILE 45.A N GLU 70.A O no hydrogen 2.838 N/A LEU 47.A N ALA 72.A O no hydrogen 2.823 N/A SER 49.A N TRP 74.A O no hydrogen 2.777 N/A LEU 50.A N ASN 76.A OD1 no hydrogen 2.917 N/A LEU 52.A N ASN 76.A OD1 no hydrogen 3.088 N/A THR 53.A N ASP 56.A OD2 no hydrogen 3.093 N/A GLY 54.A N ILE 78.A O no hydrogen 2.932 N/A ASP 56.A N THR 53.A OG1 no hydrogen 3.274 N/A LEU 57.A N THR 53.A O no hydrogen 3.186 N/A SER 58.A N GLY 54.A O no hydrogen 2.973 N/A SER 58.A N GLU 55.A O no hydrogen 3.224 N/A SER 58.A OG GLU 55.A O no hydrogen 2.518 N/A VAL 59.A N ASP 56.A O no hydrogen 3.236 N/A LEU 60.A N LEU 57.A O no hydrogen 3.003 N/A ASN 61.A N SER 58.A O no hydrogen 3.084 N/A ASN 61.A ND2 ASP 83.A O no hydrogen 2.961 N/A ASN 62.A N VAL 59.A O no hydrogen 2.941 N/A ASN 62.A ND2 ALA 12.A O no hydrogen 2.823 N/A GLU 63.A N LEU 60.A O no hydrogen 3.219 N/A PHE 65.A N ALA 87.A O no hydrogen 2.944 N/A THR 66.A OG1 ASP 41.A OD1 no hydrogen 2.643 N/A ASN 67.A ND2 ASP 41.A O no hydrogen 2.679 N/A ALA 68.A N PHE 65.A O no hydrogen 3.218 N/A ILE 69.A N THR 43.A O no hydrogen 2.879 N/A LEU 71.A N ASN 93.A O no hydrogen 2.982 N/A ALA 72.A N ILE 45.A O no hydrogen 2.943 N/A ILE 73.A N GLU 95.A O no hydrogen 3.043 N/A SER 75.A N ASN 97.A O no hydrogen 3.061 N/A ASN 76.A ND2 LEU 47.A O no hydrogen 2.746 N/A ASN 76.A ND2 ILE 73.A O no hydrogen 2.989 N/A ASN 77.A N LEU 52.A O no hydrogen 2.950 N/A ILE 78.A N ALA 99.A O no hydrogen 2.994 N/A GLY 79.A N ASN 100.A O no hydrogen 2.977 N/A LEU 81.A N VAL 103.A O no hydrogen 3.108 N/A LEU 84.A N TYR 109.A OH no hydrogen 3.132 N/A SER 85.A N ASP 83.A OD1 no hydrogen 3.107 N/A SER 85.A OG ASP 83.A OD1 no hydrogen 2.715 N/A ALA 87.A N ASN 61.A OD1 no hydrogen 3.282 N/A LEU 88.A N LEU 84.A O no hydrogen 2.858 N/A LEU 91.A N LEU 88.A O no hydrogen 3.229 N/A GLU 92.A N ILE 69.A O no hydrogen 2.849 N/A ASN 93.A N ILE 69.A O no hydrogen 3.002 N/A ILE 94.A N ASN 114.A O no hydrogen 3.054 N/A GLU 95.A N LEU 71.A O no hydrogen 2.986 N/A ALA 96.A N ASP 116.A O no hydrogen 2.903 N/A ASN 97.A ND2 SER 118.A OG no hydrogen 2.705 N/A ASN 97.A ND2 GLN 119.A OE1 no hydrogen 3.084 N/A GLY 98.A N SER 118.A O no hydrogen 3.069 N/A ALA 99.A N ASN 120.A OD1 no hydrogen 3.022 N/A ASN 100.A ND2 ASN 77.A OD1 no hydrogen 2.791 N/A ILE 101.A N ASN 120.A OD1 no hydrogen 3.091 N/A THR 102.A N GLY 79.A O no hydrogen 2.801 N/A TYR 109.A N GLY 131.A O no hydrogen 3.102 N/A LEU 112.A N TYR 109.A O no hydrogen 3.276 N/A THR 113.A N GLU 92.A O no hydrogen 2.811 N/A THR 113.A OG1 ASN 111.A O no hydrogen 3.314 N/A ASN 114.A N GLU 92.A O no hydrogen 3.108 N/A ASN 114.A ND2 ASN 93.A OD1 no hydrogen 2.872 N/A VAL 115.A N SER 136.A O no hydrogen 3.137 N/A ASP 116.A N ILE 94.A O no hydrogen 2.819 N/A LEU 117.A N ASN 138.A O no hydrogen 2.783 N/A SER 118.A N ASP 116.A OD1 no hydrogen 3.364 N/A SER 118.A OG ASP 116.A OD1 no hydrogen 2.647 N/A GLN 119.A N GLU 139.A O no hydrogen 2.932 N/A ASN 120.A ND2 ALA 96.A O no hydrogen 2.869 N/A ASN 120.A ND2 LEU 117.A O no hydrogen 2.857 N/A ASN 121.A N ILE 101.A O no hydrogen 2.938 N/A PHE 122.A N ALA 141.A O no hydrogen 3.036 N/A ASN 125.A N PHE 122.A O no hydrogen 2.993 N/A ASN 125.A ND2 THR 102.A O no hydrogen 3.137 N/A ILE 126.A N PHE 124.A O no hydrogen 3.001 N/A VAL 130.A N ASP 106.A OD1 no hydrogen 3.210 N/A GLY 131.A N GLU 132.A OE2 no hydrogen 3.100 N/A VAL 135.A N THR 113.A O no hydrogen 2.842 N/A SER 136.A N THR 113.A O no hydrogen 3.235 N/A SER 136.A OG ASN 114.A OD1 no hydrogen 2.640 N/A ILE 137.A N SER 158.A O no hydrogen 2.927 N/A ASN 138.A N VAL 115.A O no hydrogen 3.069 N/A ASN 140.A N ASN 162.A O no hydrogen 2.948 N/A ALA 141.A N ASN 164.A OD1 no hydrogen 2.968 N/A LEU 143.A N ASN 164.A OD1 no hydrogen 3.316 N/A SER 144.A N GLY 123.A O no hydrogen 2.859 N/A SER 144.A OG GLY 142.A O no hydrogen 2.655 N/A GLY 145.A N HIS 165.A O no hydrogen 3.381 N/A TRP 152.A NE1 PRO 127.A O no hydrogen 2.874 N/A ASP 157.A N VAL 135.A O no hydrogen 2.651 N/A SER 158.A N VAL 135.A O no hydrogen 3.143 N/A LEU 159.A N THR 181.A O no hydrogen 3.203 N/A ILE 160.A N ILE 137.A O no hydrogen 2.963 N/A LEU 161.A N SER 183.A O no hydrogen 2.946 N/A ASN 162.A ND2 GLU 139.A OE2 no hydrogen 2.848 N/A GLU 163.A N ALA 185.A O no hydrogen 2.959 N/A ASN 164.A ND2 LEU 161.A O no hydrogen 2.738 N/A HIS 165.A N LEU 143.A O no hydrogen 2.683 N/A HIS 165.A ND1 THR 188.A O no hydrogen 2.655 N/A LEU 166.A N GLN 187.A OE1 no hydrogen 3.142 N/A ILE 167.A N GLY 145.A O no hydrogen 3.045 N/A SER 168.A OG ILE 147.A O no hydrogen 2.837 N/A SER 168.A OG GLN 211.A OE1 no hydrogen 3.433 N/A ILE 169.A N GLN 211.A OE1 no hydrogen 2.741 N/A GLU 171.A N ILE 169.A O no hydrogen 2.864 N/A ASP 172.A N GLU 149.A O no hydrogen 3.078 N/A LEU 175.A N GLU 171.A O no hydrogen 2.944 N/A SER 176.A N ASP 172.A O no hydrogen 2.880 N/A SER 176.A OG ILE 173.A O no hydrogen 2.792 N/A GLY 180.A N ASP 157.A O no hydrogen 2.940 N/A THR 181.A N ASP 157.A O no hydrogen 3.239 N/A SER 183.A N LEU 159.A O no hydrogen 3.371 N/A GLN 187.A N THR 264.A O no hydrogen 3.315 N/A GLN 187.A NE2 LEU 161.A O no hydrogen 2.975 N/A GLN 187.A NE2 PHE 184.A O no hydrogen 3.055 N/A THR 188.A N ASN 164.A O no hydrogen 3.122 N/A THR 188.A OG1 HIS 165.A ND1 no hydrogen 3.332 N/A ALA 189.A N TRP 266.A O no hydrogen 3.242 N/A TYR 191.A N ASP 268.A O no hydrogen 2.782 N/A TYR 191.A OH PHE 205.A O no hydrogen 2.743 N/A THR 194.A N PRO 270.A O no hydrogen 3.182 N/A ILE 196.A N THR 272.A O no hydrogen 3.059 N/A GLU 200.A N LYS 197.A O no hydrogen 3.072 N/A LEU 202.A N THR 246.A OG1 no hydrogen 3.150 N/A VAL 204.A N TYR 242.A O no hydrogen 2.869 N/A VAL 206.A N TYR 241.A O no hydrogen 3.049 N/A PHE 208.A N ILE 167.A O no hydrogen 2.909 N/A ILE 209.A N VAL 206.A O no hydrogen 3.245 N/A TYR 210.A N PRO 207.A O no hydrogen 3.163 N/A GLN 211.A N PRO 207.A O no hydrogen 2.988 N/A ALA 212.A N PHE 208.A O no hydrogen 2.966 N/A LEU 213.A N TYR 210.A O no hydrogen 3.201 N/A ASP 214.A N GLN 211.A O no hydrogen 2.901 N/A PHE 215.A N ALA 212.A O no hydrogen 2.930 N/A LEU 219.A N GLY 261.A O no hydrogen 3.095 N/A ILE 221.A N SER 259.A O no hydrogen 2.954 N/A ILE 222.A N TYR 230.A O no hydrogen 3.100 N/A LYS 223.A N GLU 257.A O no hydrogen 2.879 N/A ASP 224.A N ARG 227.A O no hydrogen 2.798 N/A ASN 225.A N LEU 255.A O no hydrogen 2.788 N/A ASN 225.A ND2 GLU 253.A O no hydrogen 3.525 N/A ARG 227.A N ASP 224.A O no hydrogen 3.187 N/A LEU 229.A N ILE 222.A O no hydrogen 2.770 N/A TYR 230.A N ILE 222.A O no hydrogen 3.445 N/A TYR 234.A OH ILE 209.A O no hydrogen 2.472 N/A TYR 234.A OH TYR 262.A OH no hydrogen 3.044 N/A ILE 244.A N LEU 202.A O no hydrogen 2.843 N/A GLU 245.A N TYR 230.A OH no hydrogen 2.959 N/A THR 246.A OG1 GLU 200.A O no hydrogen 3.273 N/A LEU 249.A N THR 246.A O no hydrogen 3.291 N/A GLY 252.A N ILE 273.A O no hydrogen 2.978 N/A HIS 254.A N VAL 271.A O no hydrogen 2.764 N/A HIS 254.A ND1 ASP 224.A OD1 no hydrogen 3.127 N/A HIS 254.A NE2 GLN 250.A O no hydrogen 2.773 N/A LEU 255.A N ASN 225.A OD1 no hydrogen 2.898 N/A LEU 256.A N PHE 269.A O no hydrogen 2.981 N/A GLU 257.A N LYS 223.A O no hydrogen 2.978 N/A ILE 258.A N TYR 267.A O no hydrogen 3.062 N/A SER 259.A N ILE 221.A O no hydrogen 2.870 N/A LEU 260.A N GLY 265.A O no hydrogen 3.035 N/A GLY 261.A N LEU 219.A O no hydrogen 3.302 N/A TYR 262.A OH TYR 234.A OH no hydrogen 3.044 N/A TRP 266.A N GLN 187.A O no hydrogen 3.171 N/A TYR 267.A N ILE 258.A O no hydrogen 2.969 N/A TYR 267.A OH LEU 166.A O no hydrogen 2.916 N/A ASP 268.A N ALA 189.A O no hydrogen 2.815 N/A PHE 269.A N LEU 256.A O no hydrogen 2.718 N/A VAL 271.A N HIS 254.A O no hydrogen 2.668 N/A THR 272.A N THR 194.A O no hydrogen 3.169 N/A THR 272.A OG1 GLU 253.A OE1 no hydrogen 2.981 N/A THR 272.A OG1 GLU 253.A OE2 no hydrogen 3.446 N/A ILE 273.A N GLY 252.A O no hydrogen 3.000 N/A THR 274.A N ILE 196.A O no hydrogen 3.033 N/A