Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j78_L3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 15.A N HIS 12.A O no hydrogen 3.188 N/A LYS 19.A NZ ARG 20.A O no hydrogen 3.088 N/A ARG 20.A NH1 GLN 268.A OE1 no hydrogen 2.834 N/A ARG 25.A NH1 ALA 26.A O no hydrogen 3.567 N/A ARG 25.A NH2 LEU 177.A O no hydrogen 3.567 N/A SER 37.A OG ASP 35.A OD1 no hydrogen 2.515 N/A LYS 38.A N ASP 35.A O no hydrogen 3.385 N/A THR 43.A OG1 GLN 181.A O no hydrogen 3.459 N/A PHE 45.A N LEU 337.A O no hydrogen 3.353 N/A TYR 48.A N ASP 79.A O no hydrogen 3.474 N/A TYR 48.A OH HIS 176.A ND1 no hydrogen 3.192 N/A ALA 50.A N VAL 77.A O no hydrogen 3.260 N/A THR 53.A N VAL 75.A O no hydrogen 2.779 N/A THR 53.A OG1 ASP 359.A O no hydrogen 2.957 N/A THR 54.A N THR 53.A OG1 no hydrogen 2.541 N/A ILE 55.A N GLU 73.A O no hydrogen 3.391 N/A VAL 56.A N TRP 357.A O no hydrogen 3.118 N/A ARG 57.A NH1 ASP 58.A O no hydrogen 2.479 N/A SER 64.A N ARG 61.A O no hydrogen 2.882 N/A LYS 68.A N LEU 59.A O no hydrogen 2.698 N/A LYS 68.A NZ ASP 60.A OD1 no hydrogen 2.963 N/A VAL 71.A N ARG 57.A O no hydrogen 3.021 N/A GLU 73.A N ILE 55.A O no hydrogen 3.172 N/A VAL 75.A N THR 53.A O no hydrogen 3.060 N/A THR 76.A N VAL 323.A O no hydrogen 3.315 N/A THR 76.A OG1 GLY 325.A O no hydrogen 3.166 N/A VAL 77.A N GLY 51.A O no hydrogen 2.821 N/A ASP 79.A N TYR 48.A O no hydrogen 3.030 N/A THR 80.A N ASP 319.A O no hydrogen 2.751 N/A VAL 83.A N VAL 202.A O no hydrogen 3.344 N/A VAL 84.A N HIS 162.A O no hydrogen 3.268 N/A VAL 86.A N LEU 160.A O no hydrogen 3.032 N/A VAL 88.A N VAL 104.A O no hydrogen 3.234 N/A VAL 89.A N ARG 158.A O no hydrogen 3.106 N/A TYR 91.A OH GLU 179.A OE2 no hydrogen 2.772 N/A VAL 92.A N ARG 99.A O no hydrogen 2.969 N/A THR 94.A N GLY 97.A O no hydrogen 3.386 N/A THR 94.A OG1 GLY 97.A O no hydrogen 3.033 N/A ARG 96.A N THR 94.A OG1 no hydrogen 3.326 N/A GLY 97.A N THR 94.A O no hydrogen 3.524 N/A LEU 101.A N GLY 90.A O no hydrogen 3.102 N/A VAL 104.A N VAL 88.A O no hydrogen 3.143 N/A TRP 105.A N TYR 132.A OH no hydrogen 3.257 N/A LYS 114.A N SER 110.A O no hydrogen 3.468 N/A LYS 114.A NZ ALA 128.A O no hydrogen 2.937 N/A ARG 116.A NE ALA 175.A O no hydrogen 3.434 N/A PHE 117.A N LYS 114.A O no hydrogen 3.453 N/A SER 124.A OG ASN 120.A O no hydrogen 3.370 N/A SER 124.A OG TRP 121.A O no hydrogen 3.014 N/A LYS 126.A NZ SER 124.A O no hydrogen 2.955 N/A THR 130.A OG1 LYS 127.A O no hydrogen 3.546 N/A TYR 136.A N SER 133.A O no hydrogen 3.466 N/A GLY 142.A N GLN 138.A OE1 no hydrogen 3.376 N/A GLU 144.A N GLY 140.A O no hydrogen 2.948 N/A ARG 145.A NE ARG 145.A O no hydrogen 2.846 N/A GLU 146.A N GLY 142.A O no hydrogen 3.426 N/A LEU 147.A N ILE 143.A O no hydrogen 3.187 N/A ALA 148.A N GLU 144.A O no hydrogen 2.885 N/A TYR 153.A N ARG 149.A O no hydrogen 2.949 N/A SER 155.A N TYR 91.A O no hydrogen 3.188 N/A ARG 158.A N VAL 89.A O no hydrogen 3.290 N/A ARG 158.A NH2 VAL 28.A O no hydrogen 3.380 N/A HIS 162.A ND1 THR 163.A O no hydrogen 2.871 N/A GLN 164.A NE2 PRO 82.A O no hydrogen 3.092 N/A LEU 170.A N THR 168.A O no hydrogen 2.640 N/A GLN 172.A NE2 LYS 174.A O no hydrogen 3.395 N/A LYS 174.A N GLN 172.A O no hydrogen 2.740 N/A ALA 175.A N GLU 112.A O no hydrogen 3.463 N/A LEU 182.A N VAL 157.A O no hydrogen 3.127 N/A LYS 190.A N SER 186.A O no hydrogen 3.164 N/A LYS 190.A NZ ASP 34.A OD1 no hydrogen 3.523 N/A LYS 190.A NZ ASP 34.A OD2 no hydrogen 2.794 N/A LYS 190.A NZ SER 186.A O no hydrogen 3.474 N/A VAL 191.A N ILE 187.A O no hydrogen 3.156 N/A ASP 192.A N SER 188.A O no hydrogen 3.114 N/A TRP 193.A N GLU 189.A O no hydrogen 3.321 N/A ALA 194.A N LYS 190.A O no hydrogen 3.392 N/A ARG 195.A NH1 ARG 195.A O no hydrogen 3.132 N/A HIS 197.A N ALA 194.A O no hydrogen 3.220 N/A PHE 198.A N ARG 195.A O no hydrogen 3.441 N/A GLU 199.A N VAL 85.A O no hydrogen 3.352 N/A LYS 200.A N HIS 197.A O no hydrogen 3.279 N/A LYS 200.A NZ PHE 198.A O no hydrogen 3.394 N/A VAL 207.A N VAL 204.A O no hydrogen 3.283 N/A GLU 209.A N GLU 212.A OE2 no hydrogen 3.291 N/A ASN 211.A N ILE 281.A O no hydrogen 3.022 N/A ILE 214.A N HIS 279.A O no hydrogen 3.073 N/A ASP 215.A N ARG 338.A O no hydrogen 3.165 N/A ALA 216.A N SER 276.A O no hydrogen 2.656 N/A ILE 217.A N THR 336.A O no hydrogen 3.199 N/A THR 220.A N HIS 272.A O no hydrogen 2.835 N/A THR 220.A OG1 HIS 272.A O no hydrogen 2.725 N/A THR 220.A OG1 PRO 328.A O no hydrogen 3.445 N/A HIS 223.A N ARG 269.A O no hydrogen 3.028 N/A HIS 223.A ND1 LYS 221.A O no hydrogen 3.093 N/A GLU 226.A N GLY 267.A O no hydrogen 2.875 N/A ARG 231.A N GLY 227.A O no hydrogen 2.922 N/A TRP 232.A N VAL 228.A O no hydrogen 3.131 N/A TRP 232.A NE1 ARG 265.A O no hydrogen 2.625 N/A THR 234.A OG1 VAL 228.A O no hydrogen 3.514 N/A THR 241.A N PRO 238.A O no hydrogen 3.364 N/A THR 241.A OG1 PRO 238.A O no hydrogen 2.977 N/A THR 241.A OG1 GLY 244.A O no hydrogen 2.972 N/A LYS 247.A NZ ARG 243.A O no hydrogen 3.363 N/A CYS 250.A SG GLY 252.A O no hydrogen 3.449 N/A GLN 268.A NE2 GLY 270.A O no hydrogen 3.601 N/A ARG 269.A N GLY 224.A O no hydrogen 2.660 N/A ARG 269.A NE GLU 226.A OE2 no hydrogen 3.463 N/A TYR 271.A N THR 220.A O no hydrogen 2.918 N/A ARG 274.A N ALA 218.A O no hydrogen 3.201 N/A SER 276.A N ALA 216.A O no hydrogen 2.822 N/A HIS 279.A N ILE 214.A O no hydrogen 3.185 N/A HIS 279.A ND1 LYS 324.A O no hydrogen 2.804 N/A ILE 281.A N GLU 212.A O no hydrogen 3.049 N/A TYR 282.A N MET 322.A O no hydrogen 2.846 N/A ASN 292.A N LYS 302.A O no hydrogen 2.860 N/A ASN 292.A ND2 ASP 289.A O no hydrogen 3.290 N/A GLY 293.A N LYS 302.A O no hydrogen 3.149 N/A PHE 297.A N THR 295.A O no hydrogen 2.789 N/A ARG 299.A N THR 295.A O no hydrogen 3.397 N/A THR 305.A OG1 GLU 315.A O no hydrogen 3.034 N/A PHE 310.A N GLY 314.A O no hydrogen 3.027 N/A TYR 313.A N PHE 310.A O no hydrogen 3.074 N/A ASN 318.A ND2 ASP 79.A OD1 no hydrogen 3.460 N/A ILE 321.A N VAL 78.A O no hydrogen 3.233 N/A MET 322.A N ARG 283.A O no hydrogen 3.075 N/A VAL 323.A N THR 76.A O no hydrogen 3.265 N/A LYS 324.A N LYS 280.A O no hydrogen 2.836 N/A GLY 325.A N ALA 74.A O no hydrogen 3.445 N/A GLY 329.A N ILE 327.A O no hydrogen 2.808 N/A ARG 331.A NH1 ARG 331.A O no hydrogen 3.368 N/A LYS 332.A N LYS 49.A O no hydrogen 3.368 N/A ARG 333.A N ASN 330.A O no hydrogen 3.374 N/A VAL 335.A N GLY 47.A O no hydrogen 2.604 N/A THR 336.A N ILE 217.A O no hydrogen 3.136 N/A LEU 337.A N PHE 45.A O no hydrogen 3.020 N/A SER 340.A OG TYR 342.A O no hydrogen 3.151 N/A ARG 347.A NH1 PRO 62.A O no hydrogen 3.512 N/A ARG 347.A NH2 PRO 62.A O no hydrogen 3.345 N/A VAL 353.A N ASN 211.A OD1 no hydrogen 3.270 N/A LYS 356.A NZ ASP 58.A OD2 no hydrogen 2.786 N/A LYS 356.A NZ GLU 70.A OE1 no hydrogen 3.503 N/A ASP 359.A N THR 54.A O no hydrogen 3.342 N/A THR 360.A OG1 THR 360.A O no hydrogen 2.683 N/A SER 362.A OG MET 307.A O no hydrogen 3.000 N/A SER 362.A OG PHE 364.A O no hydrogen 3.551 N/A LYS 363.A NZ ASP 359.A OD2 no hydrogen 3.314 N/A PHE 364.A N SER 362.A OG no hydrogen 3.407 N/A ARG 368.A N LYS 366.A O no hydrogen 2.917 N/A GLN 370.A NE2 ASP 359.A OD1 no hydrogen 2.984 N/A GLU 374.A N THR 371.A O no hydrogen 3.249 N/A ALA 377.A N ALA 373.A O no hydrogen 2.923 N/A MET 379.A N LYS 375.A O no hydrogen 3.209 N/A GLY 380.A N HIS 376.A O no hydrogen 2.595 N/A