Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6o9l_6.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N TRP 2.A O no hydrogen 3.196 N/A TYR 6.A N TRP 2.A O no hydrogen 2.852 N/A GLU 7.A N GLU 3.A O no hydrogen 3.125 N/A THR 9.A N GLY 5.A O no hydrogen 3.145 N/A THR 9.A OG1 GLY 5.A O no hydrogen 2.490 N/A TRP 10.A N TYR 6.A O no hydrogen 3.361 N/A ILE 12.A N THR 9.A O no hydrogen 3.257 N/A LEU 13.A N THR 9.A O no hydrogen 3.127 N/A LYS 14.A N TRP 10.A O no hydrogen 2.957 N/A SER 18.A OG GLU 15.A O no hydrogen 3.350 N/A SER 20.A OG GLU 17.A O no hydrogen 2.754 N/A ASP 27.A N ALA 23.A O no hydrogen 3.241 N/A PHE 30.A N GLU 26.A O no hydrogen 3.477 N/A LYS 31.A N ASP 27.A O no hydrogen 3.372 N/A LYS 31.A N ILE 28.A O no hydrogen 3.226 N/A LYS 31.A NZ ASP 27.A OD2 no hydrogen 3.270 N/A ALA 32.A N ILE 28.A O no hydrogen 2.794 N/A LYS 33.A N LEU 29.A O no hydrogen 3.315 N/A GLN 43.A N HIS 41.A O no hydrogen 2.733 N/A ARG 50.A N SER 93.A OG no hydrogen 3.038 N/A ARG 50.A NH1 HIS 226.A O no hydrogen 3.231 N/A ARG 50.A NH2 GLU 157.A OE2 no hydrogen 2.355 N/A ARG 50.A NH2 HIS 226.A O no hydrogen 2.902 N/A VAL 54.A N GLY 96.A O no hydrogen 2.847 N/A VAL 55.A N LEU 159.A O no hydrogen 2.974 N/A VAL 56.A N ILE 98.A O no hydrogen 2.846 N/A SER 59.A N ASP 57.A OD1 no hydrogen 3.245 N/A SER 59.A OG ASP 57.A OD1 no hydrogen 3.547 N/A SER 59.A OG ASP 57.A OD2 no hydrogen 3.402 N/A SER 59.A OG THR 61.A OG1 no hydrogen 2.854 N/A THR 61.A OG1 SER 59.A OG no hydrogen 2.854 N/A THR 61.A OG1 SER 163.A OG no hydrogen 2.401 N/A MET 62.A N SER 59.A O no hydrogen 3.464 N/A GLN 65.A N ASP 64.A OD1 no hydrogen 2.590 N/A LYS 68.A NZ THR 73.A OG1 no hydrogen 2.942 N/A THR 73.A OG1 ASN 70.A O no hydrogen 2.980 N/A CYS 74.A N ARG 71.A O no hydrogen 2.969 N/A THR 75.A N ARG 71.A O no hydrogen 3.419 N/A LEU 79.A N THR 75.A O no hydrogen 3.026 N/A VAL 83.A N LEU 79.A O no hydrogen 3.085 N/A GLU 84.A N GLU 80.A O no hydrogen 3.090 N/A GLU 85.A N TYR 81.A O no hydrogen 2.943 N/A TYR 86.A N PHE 82.A O no hydrogen 2.918 N/A PHE 87.A N VAL 83.A O no hydrogen 3.288 N/A ASP 88.A N GLU 84.A O no hydrogen 3.235 N/A ASP 88.A N GLU 85.A O no hydrogen 3.281 N/A GLN 89.A N GLU 85.A O no hydrogen 3.271 N/A ASN 90.A N TYR 86.A O no hydrogen 2.749 N/A SER 93.A OG ARG 50.A O no hydrogen 3.530 N/A ILE 97.A N THR 109.A OG1 no hydrogen 3.152 N/A ILE 98.A N VAL 54.A O no hydrogen 3.100 N/A LYS 101.A N ARG 104.A O no hydrogen 3.084 N/A ARG 104.A N LYS 101.A O no hydrogen 2.997 N/A ARG 104.A NE GLU 106.A OE2 no hydrogen 3.283 N/A ARG 104.A NH2 GLU 106.A OE2 no hydrogen 3.038 N/A LYS 107.A NZ GLU 110.A OE1 no hydrogen 2.974 N/A LEU 108.A N ILE 97.A O no hydrogen 3.320 N/A SER 112.A OG ASN 114.A OD1 no hydrogen 3.545 N/A LYS 117.A N ASN 114.A O no hydrogen 3.247 N/A HIS 118.A N ASN 114.A O no hydrogen 3.420 N/A HIS 118.A NE2 SER 112.A O no hydrogen 2.940 N/A ILE 119.A N PRO 115.A O no hydrogen 3.280 N/A THR 120.A N ARG 116.A O no hydrogen 3.225 N/A THR 120.A OG1 ARG 116.A O no hydrogen 2.768 N/A THR 120.A OG1 LYS 117.A O no hydrogen 3.568 N/A SER 121.A OG LYS 117.A O no hydrogen 2.531 N/A LEU 122.A N ILE 119.A O no hydrogen 3.322 N/A ALA 125.A N LEU 122.A O no hydrogen 3.407 N/A MET 128.A N ALA 125.A O no hydrogen 3.353 N/A SER 139.A OG SER 135.A O no hydrogen 3.510 N/A SER 139.A OG LEU 136.A O no hydrogen 3.368 N/A SER 141.A N TYR 137.A O no hydrogen 3.207 N/A SER 141.A OG TYR 137.A O no hydrogen 2.958 N/A THR 146.A N ILE 142.A O no hydrogen 3.385 N/A LEU 147.A N ALA 143.A O no hydrogen 3.141 N/A LYS 148.A N MET 144.A O no hydrogen 3.004 N/A HIS 149.A N THR 146.A O no hydrogen 3.382 N/A MET 150.A N LEU 147.A O no hydrogen 3.196 N/A HIS 153.A ND1 PRO 151.A O no hydrogen 3.081 N/A THR 154.A OG1 MET 49.A O no hydrogen 2.391 N/A ARG 156.A NH1 ALA 183.A O no hydrogen 3.545 N/A VAL 158.A N ARG 186.A O no hydrogen 2.505 N/A ILE 160.A N SER 188.A O no hydrogen 2.716 N/A ILE 161.A N VAL 55.A O no hydrogen 3.185 N/A SER 163.A OG THR 61.A OG1 no hydrogen 2.401 N/A SER 164.A OG SER 163.A O no hydrogen 2.549 N/A SER 164.A OG SER 193.A OG no hydrogen 2.390 N/A SER 171.A OG SER 171.A O no hydrogen 2.591 N/A ILE 173.A N ASP 169.A OD2 no hydrogen 3.250 N/A LEU 176.A N ILE 173.A O no hydrogen 3.030 N/A ILE 177.A N TYR 174.A O no hydrogen 3.303 N/A THR 179.A N LEU 176.A O no hydrogen 2.911 N/A LEU 180.A N LEU 176.A O no hydrogen 2.780 N/A LYS 181.A N ILE 177.A O no hydrogen 3.259 N/A LYS 181.A NZ GLU 205.A OE1 no hydrogen 3.282 N/A ALA 182.A N THR 179.A O no hydrogen 3.221 N/A LYS 184.A N LYS 181.A O no hydrogen 3.202 N/A VAL 187.A N THR 206.A OG1 no hydrogen 3.078 N/A SER 188.A N VAL 158.A O no hydrogen 2.539 N/A ILE 190.A N ILE 160.A O no hydrogen 3.189 N/A GLY 191.A N HIS 211.A O no hydrogen 2.659 N/A SER 193.A OG SER 164.A OG no hydrogen 2.390 N/A ALA 194.A N SER 193.A OG no hydrogen 2.520 N/A VAL 196.A N TYR 210.A OH no hydrogen 2.761 N/A THR 200.A N ARG 197.A O no hydrogen 3.281 N/A THR 200.A OG1 VAL 196.A O no hydrogen 2.694 N/A ALA 203.A N CYS 199.A O no hydrogen 3.105 N/A ARG 204.A N VAL 201.A O no hydrogen 3.145 N/A GLU 205.A N VAL 201.A O no hydrogen 2.878 N/A THR 206.A N LEU 202.A O no hydrogen 3.296 N/A THR 206.A OG1 LEU 202.A O no hydrogen 2.606 N/A THR 209.A OG1 HIS 211.A NE2 no hydrogen 2.956 N/A ILE 213.A N GLY 191.A O no hydrogen 2.745 N/A SER 217.A N ASP 215.A OD2 no hydrogen 3.429 N/A SER 217.A OG ASP 215.A OD2 no hydrogen 3.557 N/A HIS 218.A N ASP 215.A O no hydrogen 3.059 N/A TYR 219.A N ASP 215.A O no hydrogen 3.346 N/A LEU 222.A N HIS 218.A O no hydrogen 3.199 N/A LEU 223.A N TYR 219.A O no hydrogen 3.462 N/A THR 224.A N GLU 221.A O no hydrogen 3.282 N/A THR 224.A OG1 LYS 220.A O no hydrogen 3.072 N/A HIS 225.A ND1 GLU 221.A O no hydrogen 2.673 N/A HIS 226.A N LEU 222.A O no hydrogen 3.420 N/A VAL 227.A N THR 224.A O no hydrogen 3.190 N/A CYS 238.A SG SER 235.A O no hydrogen 3.300 N/A THR 249.A N GLY 279.A O no hydrogen 3.168 N/A ALA 258.A N ASP 255.A OD2 no hydrogen 2.828 N/A PHE 262.A N SER 261.A OG no hydrogen 2.622 N/A ASN 270.A N ASP 268.A O no hydrogen 2.782 N/A THR 276.A N PHE 262.A O no hydrogen 3.372 N/A THR 276.A OG1 PHE 262.A O no hydrogen 3.177 N/A CYS 285.A N CYS 282.A O no hydrogen 3.387 N/A ARG 286.A N CYS 282.A O no hydrogen 2.722 N/A TYR 289.A N TYR 280.A O no hydrogen 3.366 N/A GLU 291.A N GLU 291.A OE1 no hydrogen 2.671 N/A CYS 296.A N LEU 301.A O no hydrogen 3.434 N/A CYS 299.A SG LEU 301.A O no hydrogen 3.794 N/A VAL 304.A N GLY 244.A O no hydrogen 2.912 N/A SER 312.A OG ASP 88.A O no hydrogen 3.487 N/A HIS 315.A N ARG 311.A O no hydrogen 2.736 N/A HIS 315.A NE2 SER 369.A O no hydrogen 2.606 N/A PHE 317.A N HIS 314.A O no hydrogen 3.270 N/A LEU 319.A N PHE 317.A O no hydrogen 2.758 N/A GLN 323.A N GLN 323.A OE1 no hydrogen 2.702 N/A ARG 334.A N GLY 332.A O no hydrogen 2.415 N/A CYS 336.A N GLN 340.A O no hydrogen 2.565 N/A CYS 336.A SG VAL 357.A O no hydrogen 3.748 N/A TYR 337.A OH HIS 378.A ND1 no hydrogen 2.729 N/A CYS 339.A SG GLY 341.A O no hydrogen 3.308 N/A GLY 341.A N CYS 339.A O no hydrogen 2.422 N/A ASP 363.A N CYS 359.A O no hydrogen 3.426 N/A VAL 366.A N CYS 362.A O no hydrogen 3.225 N/A SER 369.A N PHE 365.A O no hydrogen 2.976 N/A SER 369.A OG ASP 368.A OD2 no hydrogen 3.166 N/A LEU 370.A N PHE 365.A O no hydrogen 2.776 N/A HIS 371.A N VAL 366.A O no hydrogen 2.689 N/A HIS 371.A ND1 HIS 315.A NE2 no hydrogen 3.093 N/A HIS 371.A ND1 SER 369.A O no hydrogen 2.785 N/A CYS 372.A SG LEU 370.A O no hydrogen 3.532 N/A CYS 376.A N CYS 373.A O no hydrogen 3.208 N/A LYS 379.A NZ VAL 353.A O no hydrogen 3.248 N/A