Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ecv_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG THR 3.A O no hydrogen 3.065 N/A ALA 4.A N THR 3.A OG1 no hydrogen 2.715 N/A PHE 9.A N GLY 289.A O no hydrogen 2.915 N/A GLU 10.A N GLU 10.A OE2 no hydrogen 3.108 N/A LYS 12.A N ILE 286.A O no hydrogen 2.998 N/A LYS 12.A NZ GLY 69.A O no hydrogen 3.558 N/A ASP 14.A N ARG 65.A O no hydrogen 2.632 N/A SER 16.A N THR 63.A O no hydrogen 3.246 N/A SER 16.A OG ASP 17.A O no hydrogen 3.159 N/A SER 16.A OG THR 63.A O no hydrogen 3.510 N/A MET 20.A N ALA 208.A O no hydrogen 3.281 N/A SER 21.A N LYS 59.A O no hydrogen 2.904 N/A SER 21.A OG LYS 59.A O no hydrogen 2.880 N/A ALA 22.A N PRO 35.A O no hydrogen 3.371 N/A GLY 23.A N THR 57.A O no hydrogen 2.937 N/A ALA 30.A N GLN 27.A O no hydrogen 3.120 N/A SER 31.A OG ARG 28.A O no hydrogen 2.994 N/A THR 38.A OG1 ALA 36.A O no hydrogen 3.359 N/A ASN 50.A N VAL 48.A O no hydrogen 3.028 N/A ALA 55.A N PRO 52.A O no hydrogen 3.222 N/A THR 57.A N GLY 23.A O no hydrogen 2.877 N/A THR 57.A OG1 ALA 184.A O no hydrogen 2.697 N/A LEU 58.A N ALA 184.A O no hydrogen 2.870 N/A LYS 59.A N SER 21.A O no hydrogen 2.889 N/A LYS 59.A NZ SER 31.A O no hydrogen 3.431 N/A VAL 60.A N ALA 182.A O no hydrogen 2.955 N/A ARG 61.A N LEU 19.A O no hydrogen 2.947 N/A PHE 62.A N VAL 180.A O no hydrogen 2.935 N/A THR 63.A N SER 16.A OG no hydrogen 3.025 N/A THR 63.A OG1 LEU 178.A O no hydrogen 2.965 N/A LEU 64.A N LEU 178.A O no hydrogen 2.893 N/A ARG 65.A N ASP 14.A O no hydrogen 3.158 N/A SER 74.A N ALA 8.A O no hydrogen 2.662 N/A SER 74.A OG GLU 10.A OE1 no hydrogen 3.231 N/A CYS 76.A SG ASP 78.A O no hydrogen 3.268 N/A ASN 77.A N VAL 6.A O no hydrogen 3.011 N/A ALA 80.A N ASP 78.A OD1 no hydrogen 2.724 N/A ARG 82.A NH2 PRO 73.A O no hydrogen 3.109 N/A LEU 85.A N TYR 81.A O no hydrogen 2.962 N/A LEU 86.A N ARG 82.A O no hydrogen 2.903 N/A GLN 87.A N ASP 83.A O no hydrogen 2.881 N/A THR 88.A N LYS 84.A O no hydrogen 2.922 N/A THR 88.A OG1 LYS 84.A O no hydrogen 2.529 N/A VAL 89.A N LEU 85.A O no hydrogen 2.969 N/A ALA 90.A N LEU 86.A O no hydrogen 2.870 N/A THR 91.A N GLN 87.A O no hydrogen 2.912 N/A THR 91.A OG1 GLN 87.A O no hydrogen 3.208 N/A THR 91.A OG1 THR 88.A O no hydrogen 2.862 N/A TYR 92.A N THR 88.A O no hydrogen 2.953 N/A VAL 93.A N VAL 89.A O no hydrogen 2.914 N/A ASN 94.A N ALA 90.A O no hydrogen 2.895 N/A GLU 95.A N THR 91.A O no hydrogen 2.934 N/A GLN 96.A N TYR 92.A O no hydrogen 3.113 N/A GLN 96.A NE2 HIS 279.A NE2 no hydrogen 3.196 N/A ALA 99.A N GLY 97.A O no hydrogen 2.555 N/A ALA 102.A N PHE 98.A O no hydrogen 3.377 N/A ARG 103.A N ALA 99.A O no hydrogen 2.848 N/A ARG 104.A N GLU 100.A O no hydrogen 2.933 N/A ARG 104.A NH1 THR 224.A OG1 no hydrogen 3.318 N/A TYR 105.A N LEU 101.A O no hydrogen 2.906 N/A ALA 106.A N ALA 102.A O no hydrogen 2.850 N/A HIS 107.A N ARG 103.A O no hydrogen 2.874 N/A HIS 107.A NE2 LYS 154.A O no hydrogen 2.935 N/A ASN 108.A N ARG 104.A O no hydrogen 2.903 N/A ASN 108.A ND2 ARG 104.A O no hydrogen 3.212 N/A ASN 108.A ND2 THR 221.A O no hydrogen 2.841 N/A LEU 109.A N TYR 105.A O no hydrogen 2.924 N/A ALA 110.A N HIS 107.A O no hydrogen 3.108 N/A ASN 111.A N HIS 107.A O no hydrogen 3.442 N/A ASN 111.A ND2 GLY 149.A O no hydrogen 3.400 N/A ARG 113.A N ASN 111.A O no hydrogen 2.692 N/A LEU 115.A N ALA 112.A O no hydrogen 2.999 N/A GLU 123.A N ARG 185.A O no hydrogen 3.310 N/A GLU 126.A N PHE 183.A O no hydrogen 2.916 N/A ARG 128.A N VAL 181.A O no hydrogen 2.858 N/A ILE 129.A N TRP 141.A O no hydrogen 3.113 N/A ASN 130.A N GLU 179.A O no hydrogen 3.265 N/A ILE 132.A N LEU 177.A O no hydrogen 2.979 N/A TRP 141.A N ILE 129.A O no hydrogen 2.822 N/A TRP 141.A NE1 GLU 158.A OE2 no hydrogen 2.836 N/A LYS 154.A N HIS 107.A NE2 no hydrogen 3.160 N/A GLU 158.A N ASP 156.A OD1 no hydrogen 3.217 N/A ALA 161.A N GLU 158.A O no hydrogen 3.139 N/A LEU 162.A N GLU 158.A O no hydrogen 3.466 N/A ALA 163.A N LEU 159.A O no hydrogen 2.906 N/A GLU 164.A N ASP 160.A O no hydrogen 2.874 N/A LEU 165.A N ALA 161.A O no hydrogen 2.931 N/A ILE 166.A N LEU 162.A O no hydrogen 2.951 N/A ALA 167.A N ALA 163.A O no hydrogen 2.892 N/A SER 168.A N GLU 164.A O no hydrogen 2.867 N/A SER 168.A OG GLU 164.A O no hydrogen 2.630 N/A GLY 169.A N LEU 165.A O no hydrogen 2.923 N/A LEU 170.A N ILE 166.A O no hydrogen 2.873 N/A SER 171.A N ALA 167.A O no hydrogen 2.916 N/A SER 171.A OG ALA 167.A O no hydrogen 3.015 N/A SER 171.A OG SER 168.A O no hydrogen 2.632 N/A GLY 172.A N GLY 169.A O no hydrogen 3.420 N/A LEU 178.A N LEU 64.A O no hydrogen 2.896 N/A VAL 180.A N PHE 62.A O no hydrogen 2.904 N/A VAL 181.A N ARG 128.A O no hydrogen 2.964 N/A ALA 182.A N VAL 60.A O no hydrogen 3.227 N/A PHE 183.A N GLU 126.A O no hydrogen 2.913 N/A ALA 184.A N LEU 58.A O no hydrogen 2.913 N/A GLN 190.A N GLY 187.A O no hydrogen 3.119 N/A PHE 193.A N ASN 118.A OD1 no hydrogen 2.703 N/A GLU 197.A N THR 200.A O no hydrogen 2.720 N/A TYR 202.A N SER 195.A O no hydrogen 2.791 N/A TYR 202.A OH ASP 17.A OD2 no hydrogen 2.305 N/A SER 203.A OG VAL 204.A O no hydrogen 2.774 N/A SER 203.A OG ALA 207.A O no hydrogen 2.341 N/A ALA 207.A N VAL 204.A O no hydrogen 3.368 N/A ALA 209.A N TYR 202.A O no hydrogen 3.444 N/A HIS 211.A N SER 195.A OG no hydrogen 3.343 N/A SER 212.A OG ASP 17.A OD1 no hydrogen 2.499 N/A ILE 215.A N HIS 211.A O no hydrogen 3.400 N/A GLY 216.A N SER 212.A O no hydrogen 2.920 N/A ASN 217.A N GLN 213.A O no hydrogen 2.882 N/A ALA 218.A N LYS 214.A O no hydrogen 2.927 N/A LEU 219.A N ILE 215.A O no hydrogen 2.860 N/A LEU 219.A N GLY 216.A O no hydrogen 3.113 N/A ARG 220.A N GLY 216.A O no hydrogen 2.975 N/A ARG 220.A NE VAL 237.A O no hydrogen 3.126 N/A THR 221.A OG1 ASN 108.A OD1 no hydrogen 2.358 N/A ILE 222.A N ARG 220.A O no hydrogen 2.945 N/A ASP 223.A N ILE 235.A O no hydrogen 3.001 N/A TYR 226.A N THR 224.A O no hydrogen 3.233 N/A ILE 235.A N ASP 223.A O no hydrogen 2.848 N/A VAL 237.A N ARG 220.A O no hydrogen 2.984 N/A GLY 241.A N GLU 238.A O no hydrogen 3.092 N/A GLY 247.A N VAL 243.A O no hydrogen 3.281 N/A LYS 248.A N GLN 246.A OE1 no hydrogen 2.748 N/A ARG 251.A NH1 LEU 257.A O no hydrogen 2.376 N/A ARG 251.A NH2 ASP 223.A OD2 no hydrogen 2.765 N/A GLN 255.A N GLN 252.A O no hydrogen 3.094 N/A PHE 259.A N PRO 239.A O no hydrogen 3.241 N/A THR 261.A OG1 ASP 258.A O no hydrogen 2.738 N/A LEU 262.A N ASP 258.A O no hydrogen 2.823 N/A LEU 262.A N PHE 259.A O no hydrogen 3.174 N/A LEU 263.A N PHE 259.A O no hydrogen 2.948 N/A TRP 266.A N LEU 262.A O no hydrogen 2.956 N/A VAL 267.A N LEU 263.A O no hydrogen 2.961 N/A LEU 268.A N ASP 264.A O no hydrogen 3.384 N/A GLU 271.A N ASN 265.A O no hydrogen 2.495 N/A ALA 272.A N ASP 270.A O no hydrogen 3.095 N/A GLN 278.A N ALA 274.A O no hydrogen 2.848 N/A GLN 278.A NE2 PRO 273.A O no hydrogen 2.618 N/A GLN 278.A NE2 ALA 274.A O no hydrogen 3.503 N/A HIS 279.A N VAL 275.A O no hydrogen 2.915 N/A HIS 279.A NE2 GLN 96.A OE1 no hydrogen 3.021 N/A TYR 280.A N GLU 276.A O no hydrogen 2.894 N/A TYR 280.A OH GLU 238.A O no hydrogen 2.576 N/A VAL 281.A N GLN 277.A O no hydrogen 2.935 N/A ILE 282.A N GLN 278.A O no hydrogen 2.961 N/A ALA 283.A N HIS 279.A O no hydrogen 2.877 N/A ASN 284.A N TYR 280.A O no hydrogen 2.884 N/A LEU 285.A N ILE 282.A O no hydrogen 2.839 N/A GLY 289.A N PHE 9.A O no hydrogen 2.926 N/A