Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qnv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 21.A N LEU 18.A O no hydrogen 2.908 N/A TYR 22.A N ALA 19.A O no hydrogen 3.104 N/A LEU 26.A N HIS 24.A ND1 no hydrogen 3.402 N/A LEU 27.A N HIS 24.A O no hydrogen 2.878 N/A GLN 29.A N LEU 26.A O no hydrogen 3.208 N/A TRP 30.A N LEU 26.A O no hydrogen 3.178 N/A GLN 31.A NE2 GLY 21.A O no hydrogen 2.725 N/A SER 32.A OG GLN 29.A O no hydrogen 3.100 N/A ARG 34.A NH1 LEU 305.A O no hydrogen 3.461 N/A LYS 38.A NZ LYS 81.A O no hydrogen 3.210 N/A LYS 38.A NZ LEU 321.A O no hydrogen 3.063 N/A LYS 38.A NZ ASP 325.A OD1 no hydrogen 2.711 N/A LEU 41.A N LYS 38.A O no hydrogen 3.276 N/A ILE 42.A N ILE 312.A O no hydrogen 2.770 N/A PHE 43.A N SER 85.A O no hydrogen 3.145 N/A LEU 45.A N ILE 87.A O no hydrogen 2.891 N/A ILE 47.A N PHE 89.A O no hydrogen 2.967 N/A SER 48.A N ILE 66.A O no hydrogen 2.650 N/A SER 48.A OG ASP 53.A OD2 no hydrogen 3.030 N/A ASP 49.A N VAL 91.A O no hydrogen 3.148 N/A ASN 50.A N SER 48.A OG no hydrogen 3.180 N/A ASP 52.A N ASN 50.A OD1 no hydrogen 2.827 N/A ASP 53.A N ASN 50.A O no hydrogen 2.670 N/A PHE 54.A N ASP 53.A OD1 no hydrogen 2.466 N/A THR 55.A N ARG 65.A O no hydrogen 3.181 N/A THR 55.A OG1 ASP 53.A OD1 no hydrogen 2.692 N/A ILE 57.A N ILE 63.A O no hydrogen 3.161 N/A ARG 65.A N THR 55.A O no hydrogen 2.891 N/A ARG 65.A NH1 ASP 53.A OD2 no hydrogen 2.916 N/A ASN 69.A ND2 PRO 51.A O no hydrogen 3.031 N/A ARG 70.A N GLY 67.A O no hydrogen 2.831 N/A LEU 71.A N GLY 67.A O no hydrogen 3.224 N/A ASP 73.A N ARG 70.A O no hydrogen 3.088 N/A TYR 74.A N ARG 70.A O no hydrogen 3.387 N/A LEU 75.A N LEU 71.A O no hydrogen 3.198 N/A VAL 79.A N LEU 75.A O no hydrogen 2.843 N/A ALA 80.A N LYS 76.A O no hydrogen 3.090 N/A LYS 81.A N PRO 77.A O no hydrogen 2.927 N/A GLY 82.A N VAL 79.A O no hydrogen 2.775 N/A LEU 83.A N LEU 78.A O no hydrogen 3.337 N/A SER 85.A OG TYR 127.A O no hydrogen 3.177 N/A VAL 86.A N TYR 127.A O no hydrogen 3.263 N/A ILE 87.A N PHE 43.A O no hydrogen 2.864 N/A LEU 88.A N ILE 129.A O no hydrogen 2.835 N/A PHE 89.A N LEU 45.A O no hydrogen 2.751 N/A VAL 91.A N ILE 47.A O no hydrogen 2.763 N/A LEU 93.A N ASP 49.A OD1 no hydrogen 2.678 N/A ILE 94.A N ASP 49.A OD1 no hydrogen 3.149 N/A LYS 98.A NZ PRO 92.A O no hydrogen 3.137 N/A LYS 98.A NZ ILE 94.A O no hydrogen 3.343 N/A LYS 98.A NZ THR 97.A OG1 no hydrogen 3.082 N/A ASP 99.A N TYR 137.A O no hydrogen 3.283 N/A VAL 101.A N ASP 99.A OD1 no hydrogen 2.505 N/A GLY 102.A N ASP 99.A O no hydrogen 3.442 N/A THR 103.A OG1 ASP 99.A OD1 no hydrogen 3.207 N/A THR 103.A OG1 ASP 99.A OD2 no hydrogen 2.819 N/A ALA 105.A N GLY 102.A O no hydrogen 2.929 N/A ASP 107.A N ALA 104.A O no hydrogen 3.273 N/A ALA 109.A N ASP 107.A OD1 no hydrogen 3.297 N/A GLY 110.A N ASP 107.A O no hydrogen 2.838 N/A GLN 114.A N GLY 110.A O no hydrogen 2.712 N/A GLN 114.A NE2 PRO 108.A O no hydrogen 2.665 N/A GLY 115.A N VAL 112.A O no hydrogen 3.104 N/A ILE 116.A N VAL 112.A O no hydrogen 2.839 N/A ILE 119.A N GLY 115.A O no hydrogen 3.263 N/A ARG 120.A NH1 GLY 172.A O no hydrogen 3.237 N/A GLU 121.A N PHE 118.A O no hydrogen 3.258 N/A TYR 122.A N PHE 118.A O no hydrogen 2.861 N/A PHE 123.A N ILE 119.A O no hydrogen 2.798 N/A TYR 127.A N ARG 84.A O no hydrogen 3.027 N/A ILE 128.A N HIS 174.A ND1 no hydrogen 2.747 N/A ILE 129.A N VAL 86.A O no hydrogen 3.042 N/A CYS 130.A N CYS 175.A O no hydrogen 2.743 N/A ASP 131.A N LEU 88.A O no hydrogen 3.073 N/A VAL 132.A N ALA 177.A O no hydrogen 2.693 N/A CYS 133.A SG SER 179.A O no hydrogen 3.074 N/A CYS 135.A SG GLU 136.A OE2 no hydrogen 2.531 N/A TYR 137.A N LEU 134.A O no hydrogen 3.165 N/A THR 138.A OG1 LEU 134.A O no hydrogen 3.187 N/A THR 138.A OG1 CYS 135.A O no hydrogen 3.310 N/A THR 138.A OG1 HIS 142.A O no hydrogen 3.122 N/A SER 139.A N ASP 99.A O no hydrogen 3.274 N/A VAL 145.A N SER 157.A OG no hydrogen 2.685 N/A TYR 147.A N THR 151.A O no hydrogen 2.693 N/A ASN 153.A N VAL 145.A O no hydrogen 2.793 N/A ARG 156.A N ASN 153.A OD1 no hydrogen 3.171 N/A SER 157.A N ASN 153.A O no hydrogen 3.012 N/A SER 157.A OG VAL 145.A O no hydrogen 2.994 N/A SER 157.A OG ASN 153.A O no hydrogen 2.834 N/A SER 157.A OG ARG 154.A O no hydrogen 3.507 N/A VAL 158.A N ARG 154.A O no hydrogen 2.759 N/A SER 159.A N GLU 155.A O no hydrogen 2.684 N/A ARG 160.A N ARG 156.A O no hydrogen 2.775 N/A ARG 160.A NE VAL 101.A O no hydrogen 2.997 N/A ARG 160.A NH1 ASP 106.A OD2 no hydrogen 2.697 N/A ARG 160.A NH2 GLY 102.A O no hydrogen 2.914 N/A ARG 160.A NH2 ASP 106.A OD1 no hydrogen 3.225 N/A ARG 160.A NH2 ASP 106.A OD2 no hydrogen 3.033 N/A LEU 161.A N SER 157.A O no hydrogen 2.837 N/A ALA 162.A N VAL 158.A O no hydrogen 3.067 N/A VAL 164.A N ARG 160.A O no hydrogen 3.331 N/A ALA 165.A N LEU 161.A O no hydrogen 3.015 N/A VAL 166.A N ALA 162.A O no hydrogen 3.031 N/A ASN 167.A N ALA 163.A O no hydrogen 3.022 N/A TYR 168.A N VAL 164.A O no hydrogen 2.826 N/A TYR 168.A OH ALA 105.A O no hydrogen 3.399 N/A ALA 169.A N ALA 165.A O no hydrogen 3.332 N/A LYS 170.A N VAL 166.A O no hydrogen 2.890 N/A LYS 170.A N ASN 167.A O no hydrogen 3.254 N/A ALA 171.A N ASN 167.A O no hydrogen 3.104 N/A ALA 171.A N TYR 168.A O no hydrogen 2.821 N/A ALA 173.A N TYR 168.A O no hydrogen 3.358 N/A CYS 175.A N ILE 128.A O no hydrogen 2.666 N/A CYS 175.A SG PHE 203.A O no hydrogen 2.919 N/A VAL 176.A N PHE 203.A O no hydrogen 3.423 N/A ALA 177.A N CYS 130.A O no hydrogen 3.016 N/A SER 179.A N VAL 132.A O no hydrogen 3.275 N/A SER 179.A OG ASP 131.A OD1 no hydrogen 2.700 N/A SER 179.A OG ASP 131.A OD2 no hydrogen 3.087 N/A ARG 185.A N ILE 182.A O no hydrogen 3.385 N/A ARG 185.A NE ASP 180.A OD1 no hydrogen 2.732 N/A ARG 185.A NH2 PRO 178.A O no hydrogen 3.058 N/A ARG 187.A NH2 ASP 188.A OD1 no hydrogen 3.354 N/A ILE 189.A N ARG 185.A O no hydrogen 3.244 N/A LYS 190.A N ILE 186.A O no hydrogen 2.804 N/A LYS 190.A NZ GLY 242.A O no hydrogen 3.383 N/A LYS 190.A NZ ASP 244.A OD1 no hydrogen 2.687 N/A ARG 191.A N ARG 187.A O no hydrogen 3.031 N/A GLY 192.A N ASP 188.A O no hydrogen 2.974 N/A LEU 193.A N ILE 189.A O no hydrogen 3.042 N/A ILE 194.A N LYS 190.A O no hydrogen 3.030 N/A ASN 195.A N ARG 191.A O no hydrogen 2.720 N/A ALA 196.A N GLY 192.A O no hydrogen 3.026 N/A ASN 197.A N ILE 194.A O no hydrogen 2.827 N/A LEU 198.A N LEU 193.A O no hydrogen 2.678 N/A LYS 201.A N LEU 198.A O no hydrogen 3.508 N/A LYS 201.A NZ HIS 200.A NE2 no hydrogen 3.162 N/A THR 202.A N LEU 198.A O no hydrogen 3.266 N/A THR 202.A OG1 LEU 198.A O no hydrogen 3.237 N/A PHE 203.A N HIS 174.A O no hydrogen 3.021 N/A VAL 204.A N ASP 244.A OD1 no hydrogen 3.218 N/A LEU 205.A N VAL 176.A O no hydrogen 3.328 N/A SER 206.A N GLY 245.A O no hydrogen 3.224 N/A SER 206.A OG ASP 238.A OD2 no hydrogen 2.847 N/A ALA 209.A N ILE 247.A O no hydrogen 3.338 N/A PHE 211.A N LYS 249.A O no hydrogen 3.047 N/A SER 212.A N LEU 223.A O no hydrogen 3.102 N/A SER 212.A OG LEU 223.A O no hydrogen 3.320 N/A ASN 214.A ND2 GLY 217.A O no hydrogen 3.394 N/A TYR 216.A OH PHE 211.A O no hydrogen 2.661 N/A GLY 227.A N PRO 224.A O no hydrogen 2.690 N/A ARG 228.A NE ASP 260.A OD2 no hydrogen 3.181 N/A ARG 228.A NH2 ASP 260.A OD1 no hydrogen 2.917 N/A ARG 232.A NH1 ASP 260.A OD1 no hydrogen 3.567 N/A ARG 233.A N GLY 229.A O no hydrogen 3.302 N/A ALA 234.A N LEU 230.A O no hydrogen 2.778 N/A LEU 235.A N ALA 231.A O no hydrogen 3.255 N/A GLU 236.A N ARG 232.A O no hydrogen 2.957 N/A ARG 237.A NE ASP 238.A OD1 no hydrogen 3.087 N/A ARG 237.A NH1 ASP 183.A OD1 no hydrogen 2.726 N/A ARG 237.A NH2 ASP 238.A OD1 no hydrogen 3.230 N/A ASP 238.A N ALA 234.A O no hydrogen 3.064 N/A MET 239.A N LEU 235.A O no hydrogen 3.053 N/A SER 240.A OG GLU 236.A O no hydrogen 2.687 N/A GLU 241.A N ARG 237.A O no hydrogen 3.022 N/A GLY 242.A N MET 239.A O no hydrogen 3.367 N/A ALA 243.A N ASP 238.A O no hydrogen 2.836 N/A ASP 244.A N VAL 204.A O no hydrogen 2.862 N/A GLY 245.A N VAL 204.A O no hydrogen 3.211 N/A ILE 246.A N PRO 269.A O no hydrogen 3.157 N/A ILE 247.A N SER 206.A O no hydrogen 2.683 N/A VAL 248.A N CYS 271.A O no hydrogen 2.891 N/A LYS 249.A N ALA 209.A O no hydrogen 2.902 N/A SER 251.A N GLU 278.A OE1 no hydrogen 3.461 N/A SER 251.A OG TYR 273.A O no hydrogen 3.102 N/A SER 251.A OG GLU 278.A OE1 no hydrogen 2.829 N/A THR 252.A N SER 251.A OG no hydrogen 2.799 N/A PHE 253.A N GLU 278.A OE2 no hydrogen 3.342 N/A TYR 254.A N SER 251.A O no hydrogen 2.731 N/A MET 258.A N TYR 254.A O no hydrogen 2.914 N/A MET 258.A N LEU 255.A O no hydrogen 2.918 N/A ARG 259.A N LEU 255.A O no hydrogen 3.009 N/A ARG 259.A N ASP 256.A O no hydrogen 2.903 N/A ARG 259.A NH1 GLU 263.A OE2 no hydrogen 3.032 N/A ASP 260.A N ASP 256.A O no hydrogen 2.995 N/A ALA 261.A N ILE 257.A O no hydrogen 3.150 N/A SER 262.A N MET 258.A O no hydrogen 3.246 N/A SER 262.A OG ARG 259.A O no hydrogen 3.385 N/A SER 262.A OG GLU 263.A OE2 no hydrogen 3.279 N/A GLU 263.A N ARG 259.A O no hydrogen 3.314 N/A GLU 263.A N ASP 260.A O no hydrogen 3.153 N/A ILE 264.A N ASP 260.A O no hydrogen 2.824 N/A CYS 265.A N ALA 261.A O no hydrogen 2.696 N/A CYS 265.A SG LEU 235.A O no hydrogen 3.962 N/A LEU 268.A N CYS 265.A O no hydrogen 3.123 N/A CYS 271.A N ILE 246.A O no hydrogen 2.693 N/A CYS 271.A SG ALA 272.A O no hydrogen 3.768 N/A ALA 272.A N LEU 311.A O no hydrogen 3.159 N/A TYR 273.A N VAL 248.A O no hydrogen 3.314 N/A HIS 274.A N ILE 313.A O no hydrogen 2.881 N/A TYR 279.A N VAL 275.A O no hydrogen 3.012 N/A ALA 280.A N SER 276.A O no hydrogen 2.716 N/A MET 281.A N GLU 278.A O no hydrogen 2.955 N/A LEU 282.A N GLU 278.A O no hydrogen 2.793 N/A HIS 283.A N TYR 279.A O no hydrogen 3.284 N/A ALA 284.A N ALA 280.A O no hydrogen 3.332 N/A ALA 285.A N MET 281.A O no hydrogen 3.204 N/A ALA 286.A N LEU 282.A O no hydrogen 2.826 N/A GLU 287.A N HIS 283.A O no hydrogen 2.861 N/A LYS 288.A N ALA 284.A O no hydrogen 3.108 N/A GLY 289.A N ALA 286.A O no hydrogen 2.901 N/A VAL 290.A N ALA 285.A O no hydrogen 2.859 N/A THR 295.A OG1 ASP 292.A OD2 no hydrogen 2.897 N/A ILE 296.A N ASP 292.A O no hydrogen 2.957 N/A ALA 297.A N LEU 293.A O no hydrogen 2.669 N/A PHE 298.A N LYS 294.A O no hydrogen 3.490 N/A GLU 299.A N THR 295.A O no hydrogen 3.472 N/A SER 300.A N ILE 296.A O no hydrogen 3.252 N/A SER 300.A OG ILE 296.A O no hydrogen 2.738 N/A SER 300.A OG ALA 297.A O no hydrogen 2.725 N/A SER 300.A OG HIS 301.A ND1 no hydrogen 2.745 N/A HIS 301.A N ALA 297.A O no hydrogen 2.902 N/A HIS 301.A ND1 SER 300.A OG no hydrogen 2.745 N/A HIS 301.A NE2 THR 314.A OG1 no hydrogen 3.268 N/A GLN 302.A N PHE 298.A O no hydrogen 2.665 N/A GLY 303.A N GLU 299.A O no hydrogen 3.144 N/A ARG 306.A N GLN 302.A O no hydrogen 2.708 N/A ALA 307.A N GLY 303.A O no hydrogen 2.708 N/A ALA 309.A N PHE 304.A O no hydrogen 2.843 N/A ARG 310.A N ILE 270.A O no hydrogen 3.062 N/A ILE 312.A N MET 40.A O no hydrogen 2.836 N/A ILE 313.A N ALA 272.A O no hydrogen 2.691 N/A THR 314.A N ILE 42.A O no hydrogen 3.209 N/A THR 314.A OG1 HIS 301.A NE2 no hydrogen 3.268 N/A LEU 316.A N THR 314.A OG1 no hydrogen 2.942 N/A GLU 319.A N GLU 319.A OE1 no hydrogen 2.730 N/A PHE 320.A N LEU 316.A O no hydrogen 2.932 N/A LEU 321.A N ALA 317.A O no hydrogen 3.051 N/A ASP 322.A N GLU 319.A O no hydrogen 3.253 N/A TRP 323.A N GLU 319.A O no hydrogen 3.138 N/A LEU 324.A N PHE 320.A O no hydrogen 2.861 N/A ASP 325.A N ASP 322.A O no hydrogen 2.887 N/A GLU 326.A N TRP 323.A O no hydrogen 2.853 N/A