Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nar_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N PRO 50.A O no hydrogen 2.617 N/A ASP 7.A N TRP 48.A O no hydrogen 2.712 N/A GLY 9.A N VAL 46.A O no hydrogen 2.788 N/A ILE 10.A N GLU 22.A O no hydrogen 2.912 N/A VAL 11.A N ASP 44.A O no hydrogen 2.953 N/A ILE 12.A N ASP 20.A O no hydrogen 2.862 N/A SER 13.A N ASP 20.A O no hydrogen 3.383 N/A SER 13.A OG ALA 220.A O no hydrogen 3.053 N/A ARG 14.A NE GLY 16.A O no hydrogen 2.853 N/A ARG 14.A NH1 LEU 40.A O no hydrogen 2.943 N/A ARG 14.A NH2 GLY 16.A O no hydrogen 3.002 N/A PHE 15.A N HIS 18.A O no hydrogen 3.314 N/A HIS 18.A N PHE 15.A O no hydrogen 3.305 N/A ALA 19.A N CYS 31.A O no hydrogen 2.913 N/A ASP 20.A N SER 13.A O no hydrogen 2.814 N/A VAL 21.A N HIS 29.A O no hydrogen 2.903 N/A GLU 22.A N ILE 10.A O no hydrogen 2.892 N/A SER 23.A N ASP 27.A O no hydrogen 3.278 N/A SER 23.A OG ASP 25.A OD1 no hydrogen 2.759 N/A SER 23.A OG ASP 25.A OD2 no hydrogen 3.053 N/A SER 23.A OG ASP 27.A O no hydrogen 3.090 N/A GLY 26.A N SER 23.A O no hydrogen 2.820 N/A ASP 27.A N ASP 25.A OD1 no hydrogen 3.029 N/A HIS 29.A N VAL 21.A O no hydrogen 2.890 N/A CYS 31.A N ALA 19.A O no hydrogen 2.882 N/A CYS 31.A SG HIS 29.A O no hydrogen 3.302 N/A ASN 32.A N GLY 62.A O no hydrogen 2.703 N/A ARG 34.A N VAL 64.A O no hydrogen 3.410 N/A ILE 37.A N ARG 34.A O no hydrogen 3.119 N/A VAL 41.A N ASP 44.A OD2 no hydrogen 2.372 N/A THR 42.A OG1 ALA 220.A O no hydrogen 2.545 N/A GLY 43.A N VAL 11.A O no hydrogen 2.895 N/A ASP 44.A N VAL 41.A O no hydrogen 3.284 N/A VAL 46.A N GLY 9.A O no hydrogen 2.776 N/A VAL 47.A N ALA 66.A O no hydrogen 2.837 N/A TRP 48.A N ASP 7.A O no hydrogen 2.920 N/A ARG 49.A N ILE 63.A O no hydrogen 2.959 N/A LYS 52.A N LEU 2.A O no hydrogen 3.319 N/A ALA 54.A N LYS 52.A O no hydrogen 2.787 N/A VAL 58.A N ALA 55.A O no hydrogen 2.746 N/A GLY 62.A N ARG 30.A O no hydrogen 3.060 N/A ILE 63.A N ARG 49.A O no hydrogen 2.951 N/A VAL 64.A N ASN 32.A O no hydrogen 2.787 N/A GLU 65.A N VAL 47.A O no hydrogen 2.953 N/A ALA 66.A N VAL 47.A O no hydrogen 3.361 N/A HIS 68.A N ARG 45.A O no hydrogen 2.595 N/A ARG 70.A NE ASP 44.A OD1 no hydrogen 2.682 N/A ARG 70.A NH2 ASP 44.A OD2 no hydrogen 3.189 N/A THR 71.A N ASN 89.A OD1 no hydrogen 2.922 N/A THR 71.A OG1 ASN 89.A OD1 no hydrogen 3.349 N/A SER 72.A N THR 71.A OG1 no hydrogen 2.686 N/A SER 72.A OG ILE 90.A O no hydrogen 2.210 N/A LEU 74.A N ALA 87.A O no hydrogen 2.907 N/A ARG 76.A N LYS 84.A O no hydrogen 2.874 N/A ARG 76.A NH1 GLU 239.A O no hydrogen 2.966 N/A ASP 78.A N GLY 82.A O no hydrogen 2.734 N/A ASP 81.A N ASP 78.A O no hydrogen 2.834 N/A LYS 84.A N ARG 76.A O no hydrogen 3.074 N/A ILE 86.A N LEU 74.A O no hydrogen 2.657 N/A ALA 88.A N THR 42.A O no hydrogen 3.014 N/A ASN 89.A N SER 72.A O no hydrogen 2.640 N/A ASN 89.A ND2 GLY 43.A O no hydrogen 2.506 N/A ASP 91.A N ILE 176.A O no hydrogen 3.168 N/A ILE 93.A N GLU 121.A O no hydrogen 3.183 N/A VAL 94.A N ILE 178.A O no hydrogen 3.098 N/A ILE 95.A N ILE 123.A O no hydrogen 2.808 N/A VAL 96.A N ALA 180.A O no hydrogen 2.809 N/A SER 97.A N VAL 125.A O no hydrogen 2.880 N/A ILE 107.A N SER 104.A OG no hydrogen 3.151 N/A ILE 108.A N SER 104.A O no hydrogen 3.261 N/A ARG 110.A N ASN 106.A O no hydrogen 2.957 N/A ARG 110.A NE PHE 240.A O no hydrogen 3.129 N/A ARG 110.A NH1 ASN 106.A OD1 no hydrogen 2.932 N/A TYR 111.A N ILE 107.A O no hydrogen 2.874 N/A LEU 112.A N ILE 108.A O no hydrogen 2.831 N/A VAL 113.A N ASP 109.A O no hydrogen 2.876 N/A ALA 114.A N ARG 110.A O no hydrogen 3.001 N/A CYS 115.A N TYR 111.A O no hydrogen 2.915 N/A CYS 115.A SG TYR 111.A O no hydrogen 3.256 N/A CYS 115.A SG LEU 112.A O no hydrogen 3.079 N/A GLU 116.A N LEU 112.A O no hydrogen 2.910 N/A THR 117.A N VAL 113.A O no hydrogen 2.937 N/A THR 117.A OG1 VAL 113.A O no hydrogen 3.128 N/A LEU 118.A N ALA 114.A O no hydrogen 2.891 N/A GLN 119.A N GLU 116.A O no hydrogen 3.316 N/A ILE 120.A N CYS 115.A O no hydrogen 3.027 N/A ILE 124.A N ARG 153.A O no hydrogen 2.814 N/A VAL 125.A N ILE 95.A O no hydrogen 2.943 N/A LEU 126.A N LEU 155.A O no hydrogen 2.884 N/A ASN 127.A N SER 97.A O no hydrogen 2.608 N/A ASN 127.A ND2 VAL 185.A O no hydrogen 3.129 N/A LYS 128.A N ASN 127.A OD1 no hydrogen 2.680 N/A LYS 128.A NZ GLY 184.A O no hydrogen 2.745 N/A LEU 131.A N LYS 128.A O no hydrogen 3.156 N/A GLY 136.A N ASP 133.A OD1 no hydrogen 3.066 N/A MET 137.A N ASP 133.A O no hydrogen 2.740 N/A ALA 138.A N ASP 134.A O no hydrogen 3.097 N/A PHE 139.A N GLU 135.A O no hydrogen 2.867 N/A VAL 140.A N MET 137.A O no hydrogen 3.162 N/A ASN 141.A N MET 137.A O no hydrogen 2.929 N/A GLU 142.A N GLU 142.A OE1 no hydrogen 2.487 N/A GLN 143.A N VAL 140.A O no hydrogen 3.408 N/A GLN 143.A NE2 PHE 139.A O no hydrogen 2.806 N/A MET 144.A N VAL 140.A O no hydrogen 2.918 N/A ASP 145.A N ASN 141.A O no hydrogen 2.882 N/A ILE 146.A N GLN 143.A O no hydrogen 3.226 N/A TYR 147.A OH ASP 109.A OD1 no hydrogen 3.039 N/A ASN 149.A N ASP 145.A O no hydrogen 2.848 N/A ILE 150.A N TYR 147.A O no hydrogen 2.931 N/A GLY 151.A N ARG 148.A O no hydrogen 3.257 N/A TYR 152.A N TYR 147.A O no hydrogen 2.877 N/A LEU 155.A N ILE 124.A O no hydrogen 2.907 N/A VAL 157.A N LEU 126.A O no hydrogen 2.918 N/A SER 158.A N ASP 163.A O no hydrogen 2.994 N/A SER 158.A OG ASP 130.A OD2 no hydrogen 2.732 N/A SER 158.A OG THR 161.A OG1 no hydrogen 2.813 N/A SER 159.A N ASN 127.A OD1 no hydrogen 3.156 N/A THR 161.A N SER 158.A OG no hydrogen 3.312 N/A THR 161.A OG1 SER 158.A OG no hydrogen 2.813 N/A GLN 162.A N SER 159.A O no hydrogen 3.234 N/A ASP 163.A N SER 158.A O no hydrogen 2.962 N/A GLU 169.A N LEU 165.A O no hydrogen 2.882 N/A GLU 170.A N LYS 166.A O no hydrogen 3.080 N/A ALA 171.A N PRO 167.A O no hydrogen 2.891 N/A LEU 172.A N LEU 168.A O no hydrogen 2.909 N/A LEU 172.A N GLU 169.A O no hydrogen 3.054 N/A THR 173.A N GLU 170.A O no hydrogen 3.231 N/A THR 173.A OG1 GLU 169.A O no hydrogen 2.746 N/A THR 173.A OG1 GLU 170.A O no hydrogen 3.105 N/A GLY 174.A N GLY 228.A O no hydrogen 2.439 N/A ARG 175.A NE ASP 91.A OD2 no hydrogen 2.789 N/A ARG 175.A NH2 ASP 91.A OD2 no hydrogen 2.442 N/A SER 177.A N ASP 230.A O no hydrogen 2.876 N/A ILE 178.A N GLN 92.A O no hydrogen 3.029 N/A PHE 179.A N ILE 232.A O no hydrogen 2.870 N/A ALA 180.A N VAL 94.A O no hydrogen 3.274 N/A SER 183.A OG GLY 213.A O no hydrogen 3.394 N/A LYS 187.A NZ GLY 181.A O no hydrogen 3.551 N/A LYS 187.A NZ GLN 182.A O no hydrogen 2.820 N/A SER 188.A OG THR 217.A OG1 no hydrogen 2.985 N/A SER 188.A OG ASP 233.A OD2 no hydrogen 2.657 N/A SER 189.A OG GLY 186.A O no hydrogen 2.743 N/A LEU 190.A N GLY 186.A O no hydrogen 2.723 N/A LEU 191.A N LYS 187.A O no hydrogen 3.087 N/A ASN 192.A N SER 188.A O no hydrogen 2.877 N/A ALA 193.A N SER 189.A O no hydrogen 2.924 N/A LEU 194.A N LEU 190.A O no hydrogen 2.886 N/A LEU 195.A N LEU 191.A O no hydrogen 2.739 N/A GLY 196.A N ASN 192.A O no hydrogen 3.048 N/A ILE 201.A N GLN 198.A O no hydrogen 2.971 N/A THR 203.A N ASN 192.A OD1 no hydrogen 3.477 N/A THR 203.A OG1 SER 188.A O no hydrogen 3.358 N/A THR 203.A OG1 ASN 192.A OD1 no hydrogen 3.141 N/A SER 207.A OG ASP 208.A O no hydrogen 3.046 N/A SER 210.A OG ASN 209.A OD1 no hydrogen 3.534 N/A GLN 214.A N GLN 214.A OE1 no hydrogen 2.598 N/A THR 216.A OG1 ASN 204.A O no hydrogen 3.178 N/A THR 216.A OG1 THR 217.A OG1 no hydrogen 3.152 N/A THR 217.A OG1 SER 188.A OG no hydrogen 2.985 N/A THR 217.A OG1 THR 216.A OG1 no hydrogen 3.152 N/A ARG 221.A N ASP 233.A O no hydrogen 2.945 N/A LEU 222.A N ILE 12.A O no hydrogen 2.548 N/A TYR 223.A N VAL 231.A O no hydrogen 2.852 N/A HIS 224.A ND1 ASP 230.A OD1 no hydrogen 2.380 N/A HIS 224.A NE2 GLU 22.A OE1 no hydrogen 2.537 N/A PHE 225.A N GLY 229.A O no hydrogen 2.838 N/A ASP 230.A N ARG 175.A O no hydrogen 2.907 N/A VAL 231.A N TYR 223.A O no hydrogen 2.912 N/A ILE 232.A N SER 177.A O no hydrogen 2.919 N/A ASP 233.A N ARG 221.A O no hydrogen 2.908 N/A SER 234.A OG PHE 179.A O no hydrogen 2.205 N/A VAL 237.A N GLY 181.A O no hydrogen 3.350 N/A GLU 246.A N GLN 249.A OE1 no hydrogen 3.229 N/A ILE 250.A N PRO 247.A O no hydrogen 3.114 N/A THR 251.A OG1 GLU 248.A O no hydrogen 2.768 N/A GLN 252.A N GLU 248.A O no hydrogen 2.995 N/A GLN 252.A NE2 GLU 248.A OE2 no hydrogen 3.324 N/A GLY 253.A N GLN 249.A O no hydrogen 2.951 N/A PHE 254.A N ILE 250.A O no hydrogen 3.184 N/A PHE 257.A N PHE 254.A O no hydrogen 3.260 N/A HIS 258.A ND1 VAL 255.A O no hydrogen 2.885 N/A TYR 260.A N PHE 257.A O no hydrogen 2.887 N/A LEU 263.A N TYR 260.A O no hydrogen 3.324 N/A CYS 264.A SG HIS 271.A ND1 no hydrogen 3.337 N/A LYS 265.A N GLY 276.A O no hydrogen 3.388 N/A CYS 269.A SG HIS 271.A ND1 no hydrogen 2.768 N/A LYS 270.A N ASP 274.A OD2 no hydrogen 2.859 N/A CYS 277.A SG HIS 271.A ND1 no hydrogen 3.757 N/A CYS 277.A SG HIS 271.A O no hydrogen 3.268 N/A ARG 280.A N CYS 277.A O no hydrogen 3.036 N/A ARG 280.A NH1 ASP 274.A O no hydrogen 2.057 N/A GLU 281.A N GLU 281.A OE1 no hydrogen 2.920 N/A ALA 282.A N ALA 278.A O no hydrogen 2.916 N/A VAL 283.A N ILE 279.A O no hydrogen 2.899 N/A GLU 284.A N ARG 280.A O no hydrogen 2.896 N/A GLU 285.A N GLU 281.A O no hydrogen 2.921 N/A GLY 286.A N VAL 283.A O no hydrogen 3.348 N/A LYS 287.A N ALA 282.A O no hydrogen 2.806 N/A LYS 287.A NZ GLU 285.A OE1 no hydrogen 2.991 N/A ARG 292.A NE GLU 256.A OE2 no hydrogen 2.271 N/A ARG 292.A NH1 ASP 109.A OD1 no hydrogen 3.265 N/A PHE 293.A N ALA 289.A O no hydrogen 3.071 N/A GLU 294.A N GLU 290.A O no hydrogen 2.924 N/A ASN 295.A N THR 291.A O no hydrogen 2.867 N/A ASN 295.A ND2 THR 291.A O no hydrogen 2.371 N/A TYR 296.A N ARG 292.A O no hydrogen 2.895 N/A HIS 297.A N PHE 293.A O no hydrogen 2.984 N/A ARG 298.A N GLU 294.A O no hydrogen 2.890 N/A ILE 299.A N ASN 295.A O no hydrogen 2.878 N/A LEU 300.A N TYR 296.A O no hydrogen 3.004 N/A GLU 301.A N HIS 297.A O no hydrogen 2.958 N/A SER 302.A N ARG 298.A O no hydrogen 2.855 N/A SER 302.A OG ILE 299.A O no hydrogen 2.370 N/A MET 303.A N ILE 299.A O no hydrogen 2.988 N/A VAL 306.A N SER 302.A O no hydrogen 3.094 N/A LYS 307.A N ALA 304.A O no hydrogen 3.490 N/A THR 308.A OG1 GLN 305.A O no hydrogen 3.167 N/A