Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lfm_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG SER 1.A O no hydrogen 3.134 N/A SER 18.A OG LEU 19.A O no hydrogen 3.074 N/A PHE 25.A N ASN 22.A O no hydrogen 2.875 N/A VAL 26.A N ASN 22.A O no hydrogen 2.735 N/A ILE 29.A N PHE 25.A O no hydrogen 2.983 N/A TYR 30.A N VAL 26.A O no hydrogen 2.774 N/A ALA 31.A N VAL 27.A O no hydrogen 2.971 N/A LEU 32.A N ILE 28.A O no hydrogen 2.865 N/A VAL 33.A N ILE 29.A O no hydrogen 3.170 N/A PHE 34.A N TYR 30.A O no hydrogen 3.006 N/A LEU 35.A N ALA 31.A O no hydrogen 3.365 N/A SER 37.A N VAL 33.A O no hydrogen 2.538 N/A SER 37.A OG SER 37.A O no hydrogen 2.344 N/A SER 37.A OG SER 282.A O no hydrogen 3.258 N/A LEU 39.A N LEU 35.A O no hydrogen 3.513 N/A GLY 40.A N LEU 36.A O no hydrogen 3.123 N/A ASN 41.A ND2 SER 37.A OG no hydrogen 3.236 N/A SER 42.A N LEU 38.A O no hydrogen 3.187 N/A SER 42.A OG LEU 38.A O no hydrogen 2.776 N/A LEU 46.A N SER 42.A O no hydrogen 2.997 N/A LEU 46.A N LEU 43.A O no hydrogen 3.178 N/A VAL 47.A N LEU 43.A O no hydrogen 3.184 N/A ILE 48.A N VAL 44.A O no hydrogen 3.218 N/A TYR 50.A N LEU 46.A O no hydrogen 2.485 N/A SER 56.A N ASP 59.A OD2 no hydrogen 3.226 N/A SER 56.A OG ASP 59.A OD2 no hydrogen 2.868 N/A THR 58.A OG1 ASP 118.A OD2 no hydrogen 3.073 N/A ASP 59.A N SER 56.A O no hydrogen 2.947 N/A TYR 61.A N VAL 57.A O no hydrogen 3.383 N/A LEU 63.A N VAL 60.A O no hydrogen 3.220 N/A ASN 64.A N VAL 60.A O no hydrogen 3.250 N/A LEU 65.A N TYR 61.A O no hydrogen 2.924 N/A ALA 66.A N LEU 62.A O no hydrogen 3.277 N/A LEU 67.A N ASN 64.A O no hydrogen 3.109 N/A ALA 68.A N ASN 64.A O no hydrogen 2.577 N/A ASP 69.A N LEU 65.A O no hydrogen 2.932 N/A LEU 71.A N LEU 67.A O no hydrogen 2.666 N/A PHE 72.A N ALA 68.A O no hydrogen 3.107 N/A ALA 73.A N ASP 69.A O no hydrogen 2.826 N/A LEU 74.A N LEU 71.A O no hydrogen 3.129 N/A THR 75.A N PHE 72.A O no hydrogen 3.495 N/A THR 75.A OG1 PHE 72.A O no hydrogen 3.362 N/A TRP 79.A N THR 75.A O no hydrogen 2.926 N/A ALA 80.A N LEU 76.A O no hydrogen 3.219 N/A ALA 81.A N PRO 77.A O no hydrogen 3.182 N/A SER 82.A OG TRP 79.A O no hydrogen 3.094 N/A LYS 83.A N ALA 80.A O no hydrogen 3.294 N/A ASN 85.A N SER 82.A O no hydrogen 3.337 N/A GLY 86.A N SER 82.A O no hydrogen 2.671 N/A TRP 87.A N PRO 169.A O no hydrogen 2.429 N/A CYS 94.A SG THR 91.A O no hydrogen 4.032 N/A LYS 95.A N THR 91.A O no hydrogen 2.724 N/A VAL 97.A N LEU 93.A O no hydrogen 3.034 N/A LEU 100.A N VAL 96.A O no hydrogen 2.691 N/A LYS 101.A N VAL 97.A O no hydrogen 2.957 N/A LYS 101.A NZ THR 75.A OG1 no hydrogen 2.600 N/A VAL 103.A N LEU 99.A O no hydrogen 2.937 N/A PHE 105.A N LYS 101.A O no hydrogen 2.820 N/A TYR 106.A OH PRO 190.A O no hydrogen 2.661 N/A SER 107.A N VAL 103.A O no hydrogen 3.133 N/A SER 107.A OG VAL 103.A O no hydrogen 3.327 N/A GLY 108.A N ASN 104.A O no hydrogen 3.019 N/A ILE 109.A N TYR 106.A O no hydrogen 3.017 N/A LEU 110.A N TYR 106.A O no hydrogen 2.581 N/A LEU 111.A N SER 107.A O no hydrogen 3.391 N/A ALA 113.A N ILE 109.A O no hydrogen 2.994 N/A CYS 114.A N LEU 111.A O no hydrogen 2.852 N/A CYS 114.A SG LEU 110.A O no hydrogen 3.411 N/A ILE 115.A N LEU 111.A O no hydrogen 2.536 N/A ASP 118.A N CYS 114.A O no hydrogen 3.024 N/A ARG 119.A N ILE 115.A O no hydrogen 2.724 N/A LEU 121.A N VAL 117.A O no hydrogen 3.306 N/A ALA 122.A N ASP 118.A O no hydrogen 2.919 N/A VAL 124.A N TYR 120.A O no hydrogen 3.101 N/A HIS 125.A ND1 THR 129.A OG1 no hydrogen 2.696 N/A THR 129.A OG1 HIS 125.A ND1 no hydrogen 2.696 N/A GLN 132.A N THR 129.A O no hydrogen 3.008 N/A TYR 135.A N THR 131.A O no hydrogen 3.402 N/A ILE 140.A N LEU 136.A O no hydrogen 3.334 N/A CYS 141.A N VAL 137.A O no hydrogen 3.323 N/A LEU 142.A N LYS 138.A O no hydrogen 2.896 N/A SER 143.A N PHE 139.A O no hydrogen 3.072 N/A ILE 144.A N CYS 141.A O no hydrogen 3.164 N/A TRP 145.A N CYS 141.A O no hydrogen 2.954 N/A GLY 146.A N LEU 142.A O no hydrogen 2.698 N/A SER 148.A N ILE 144.A O no hydrogen 3.133 N/A SER 148.A OG VAL 103.A O no hydrogen 2.728 N/A LEU 149.A N TRP 145.A O no hydrogen 3.243 N/A LEU 150.A N LEU 147.A O no hydrogen 3.094 N/A LEU 151.A N LEU 147.A O no hydrogen 3.303 N/A ALA 152.A N SER 148.A O no hydrogen 3.047 N/A LEU 153.A N LEU 150.A O no hydrogen 3.294 N/A LEU 157.A N LEU 153.A O no hydrogen 2.992 N/A ARG 159.A NE GLU 173.A OE2 no hydrogen 2.967 N/A ARG 159.A NH2 GLU 173.A OE2 no hydrogen 2.572 N/A ARG 160.A N TYR 172.A O no hydrogen 3.321 N/A ARG 160.A NH1 PHE 158.A O no hydrogen 3.248 N/A ARG 160.A NH1 ASP 174.A O no hydrogen 2.594 N/A ARG 160.A NH2 ASP 174.A O no hydrogen 2.882 N/A THR 161.A OG1 GLY 90.A O no hydrogen 3.276 N/A SER 164.A OG SER 165.A O no hydrogen 2.907 N/A SER 168.A OG ASN 85.A O no hydrogen 3.117 N/A ASN 178.A ND2 ASN 177.A OD1 no hydrogen 3.499 N/A THR 179.A OG1 ASP 174.A O no hydrogen 3.176 N/A ASN 181.A ND2 ASN 178.A OD1 no hydrogen 3.573 N/A TRP 182.A N ASN 178.A O no hydrogen 2.403 N/A MET 184.A N ALA 180.A O no hydrogen 2.824 N/A LEU 186.A N TRP 182.A O no hydrogen 3.032 N/A ARG 187.A N ARG 183.A O no hydrogen 2.476 N/A ARG 187.A NH1 ASP 249.A OD2 no hydrogen 3.068 N/A ARG 187.A NH2 THR 250.A OG1 no hydrogen 2.416 N/A GLN 191.A N ARG 187.A O no hydrogen 2.998 N/A SER 192.A OG ILE 188.A O no hydrogen 3.154 N/A PHE 193.A N LEU 189.A O no hydrogen 2.946 N/A GLY 194.A N PRO 190.A O no hydrogen 2.888 N/A PHE 195.A N SER 192.A O no hydrogen 2.806 N/A ILE 196.A N SER 192.A O no hydrogen 2.340 N/A VAL 197.A N SER 192.A O no hydrogen 3.369 N/A LEU 199.A N PHE 195.A O no hydrogen 2.778 N/A LEU 200.A N ILE 196.A O no hydrogen 3.134 N/A ILE 201.A N VAL 197.A O no hydrogen 2.951 N/A MET 202.A N PRO 198.A O no hydrogen 2.876 N/A LEU 203.A N LEU 199.A O no hydrogen 3.472 N/A PHE 204.A N LEU 200.A O no hydrogen 3.005 N/A CYS 205.A N MET 202.A O no hydrogen 2.996 N/A CYS 205.A SG SER 116.A O no hydrogen 3.226 N/A CYS 205.A SG SER 116.A OG no hydrogen 2.619 N/A CYS 205.A SG ILE 201.A O no hydrogen 3.273 N/A CYS 205.A SG MET 202.A O no hydrogen 3.304 N/A TYR 206.A N MET 202.A O no hydrogen 2.693 N/A THR 209.A N CYS 205.A O no hydrogen 3.144 N/A THR 209.A OG1 ARG 119.A O no hydrogen 2.948 N/A THR 209.A OG1 CYS 205.A O no hydrogen 3.054 N/A LEU 210.A N TYR 206.A O no hydrogen 3.059 N/A ARG 211.A N GLY 207.A O no hydrogen 2.714 N/A THR 212.A N PHE 208.A O no hydrogen 3.112 N/A THR 212.A OG1 PHE 208.A O no hydrogen 3.307 N/A LEU 213.A N THR 209.A O no hydrogen 2.979 N/A PHE 214.A N LEU 210.A O no hydrogen 3.366 N/A LYS 215.A N THR 212.A O no hydrogen 2.810 N/A ALA 216.A N THR 212.A O no hydrogen 2.749 N/A ARG 223.A NH2 ILE 292.A O no hydrogen 2.436 N/A MET 225.A N LYS 221.A O no hydrogen 3.426 N/A ARG 226.A N ARG 223.A O no hydrogen 3.138 N/A VAL 227.A N ALA 224.A O no hydrogen 3.464 N/A ILE 228.A N ALA 224.A O no hydrogen 3.341 N/A PHE 229.A N MET 225.A O no hydrogen 3.249 N/A ALA 230.A N VAL 227.A O no hydrogen 2.807 N/A VAL 231.A N VAL 227.A O no hydrogen 2.703 N/A VAL 232.A N ILE 228.A O no hydrogen 3.522 N/A PHE 235.A N VAL 231.A O no hydrogen 3.170 N/A LEU 236.A N VAL 232.A O no hydrogen 2.765 N/A CYS 238.A SG ILE 234.A O no hydrogen 3.682 N/A CYS 238.A SG LEU 277.A O no hydrogen 3.551 N/A TRP 239.A N PHE 235.A O no hydrogen 3.366 N/A ASN 243.A N TRP 239.A O no hydrogen 3.098 N/A LEU 244.A N LEU 240.A O no hydrogen 3.030 N/A VAL 245.A N PRO 241.A O no hydrogen 3.436 N/A LEU 246.A N TYR 242.A O no hydrogen 3.443 N/A ALA 248.A N LEU 244.A O no hydrogen 2.837 N/A ASP 249.A N VAL 245.A O no hydrogen 3.132 N/A THR 250.A OG1 LEU 246.A O no hydrogen 3.203 N/A THR 250.A OG1 ASP 249.A OD1 no hydrogen 3.288 N/A LEU 251.A N LEU 247.A O no hydrogen 3.307 N/A MET 252.A N ALA 248.A O no hydrogen 2.890 N/A ARG 253.A N ASP 249.A O no hydrogen 2.600 N/A THR 254.A N THR 250.A O no hydrogen 3.212 N/A THR 254.A OG1 THR 250.A O no hydrogen 2.610 N/A VAL 256.A N LEU 251.A O no hydrogen 2.722 N/A ILE 257.A N LEU 251.A O no hydrogen 3.145 N/A ARG 263.A N THR 260.A OG1 no hydrogen 3.209 N/A ARG 264.A N THR 260.A O no hydrogen 3.201 N/A ASN 265.A N CYS 261.A O no hydrogen 2.782 N/A ASN 265.A ND2 PRO 16.A O no hydrogen 3.036 N/A HIS 266.A N GLU 262.A O no hydrogen 2.787 N/A ILE 267.A N ARG 263.A O no hydrogen 2.986 N/A ASP 268.A N ARG 264.A O no hydrogen 2.751 N/A ARG 269.A N ASN 265.A O no hydrogen 3.133 N/A ALA 270.A N HIS 266.A O no hydrogen 2.695 N/A LEU 271.A N ILE 267.A O no hydrogen 2.624 N/A ASP 272.A N ASP 268.A O no hydrogen 3.218 N/A ALA 273.A N ARG 269.A O no hydrogen 3.237 N/A THR 274.A N ALA 270.A O no hydrogen 2.749 N/A GLU 275.A N LEU 271.A O no hydrogen 3.116 N/A GLY 278.A N GLU 275.A O no hydrogen 2.933 N/A ILE 279.A N GLU 275.A O no hydrogen 3.096 N/A ILE 279.A N ILE 276.A O no hydrogen 3.293 N/A LEU 280.A N ILE 276.A O no hydrogen 3.194 N/A SER 282.A N ILE 279.A O no hydrogen 2.919 N/A SER 282.A OG ASP 69.A OD1 no hydrogen 2.280 N/A CYS 283.A N LEU 280.A O no hydrogen 3.260 N/A LEU 284.A N LEU 280.A O no hydrogen 3.434 N/A ASN 285.A ND2 ASP 69.A OD2 no hydrogen 3.066 N/A LEU 287.A N LEU 284.A O no hydrogen 3.152 N/A ALA 290.A N PRO 286.A O no hydrogen 3.162 N/A PHE 291.A N PRO 286.A O no hydrogen 2.995 N/A GLY 293.A N ALA 290.A O no hydrogen 3.499 N/A GLN 294.A NE2 GLN 294.A O no hydrogen 3.697 N/A GLN 294.A NE2 HIS 298.A ND1 no hydrogen 3.094 N/A ARG 297.A N GLY 293.A O no hydrogen 3.370 N/A HIS 298.A N GLN 294.A O no hydrogen 3.323 N/A HIS 298.A ND1 GLN 294.A O no hydrogen 2.914 N/A GLY 299.A N LYS 295.A O no hydrogen 2.497 N/A LEU 300.A N PHE 296.A O no hydrogen 2.801 N/A LYS 302.A N HIS 298.A O no hydrogen 3.070 N/A ILE 303.A N LEU 300.A O no hydrogen 3.038 N/A LEU 304.A N LEU 300.A O no hydrogen 3.199 N/A ILE 306.A N LYS 302.A O no hydrogen 3.430 N/A