Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pgm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ PRO 1.A O no hydrogen 2.837 N/A LEU 5.A N LEU 209.A O no hydrogen 2.544 N/A ARG 7.A NH1 ILE 203.A O no hydrogen 2.438 N/A HIS 8.A N ALA 178.A O no hydrogen 3.478 N/A SER 11.A OG GLU 15.A OE2 no hydrogen 1.941 N/A ASN 17.A ND2 ASN 17.A O no hydrogen 1.736 N/A ASN 17.A ND2 LEU 18.A O no hydrogen 3.020 N/A LEU 18.A N GLU 15.A O no hydrogen 2.654 N/A PHE 19.A N ASN 14.A OD1 no hydrogen 2.005 N/A LYS 26.A NZ SER 58.A OG no hydrogen 3.105 N/A SER 28.A N SER 11.A O no hydrogen 1.862 N/A GLN 32.A NE2 SER 28.A O no hydrogen 3.668 N/A GLN 33.A N ALA 29.A O no hydrogen 3.020 N/A GLU 34.A N LYS 30.A O no hydrogen 2.398 N/A ALA 35.A N GLY 31.A O no hydrogen 2.500 N/A ALA 36.A N GLN 32.A O no hydrogen 2.568 N/A ARG 37.A N GLN 33.A O no hydrogen 2.569 N/A ARG 37.A NH2 ASP 227.A OD1 no hydrogen 2.664 N/A ALA 38.A N GLU 34.A O no hydrogen 2.723 N/A GLY 39.A N ALA 35.A O no hydrogen 2.596 N/A GLU 40.A N ALA 36.A O no hydrogen 2.572 N/A LEU 41.A N ARG 37.A O no hydrogen 2.645 N/A LEU 42.A N ALA 38.A O no hydrogen 2.891 N/A LYS 43.A NZ ALA 71.A O no hydrogen 3.070 N/A LYS 43.A NZ ASP 72.A OD2 no hydrogen 3.110 N/A GLU 44.A N GLU 40.A O no hydrogen 2.860 N/A LYS 45.A N LEU 41.A O no hydrogen 3.033 N/A LYS 45.A NZ LEU 226.A O no hydrogen 3.489 N/A GLY 46.A N LEU 42.A O no hydrogen 3.059 N/A VAL 51.A N THR 173.A O no hydrogen 2.711 N/A TYR 53.A N MET 175.A O no hydrogen 2.664 N/A THR 54.A N ASN 79.A O no hydrogen 3.206 N/A SER 55.A OG ASN 85.A OD1 no hydrogen 0.834 N/A LYS 56.A N THR 54.A O no hydrogen 2.607 N/A SER 58.A N ASP 24.A OD1 no hydrogen 3.011 N/A ARG 59.A NH1 LYS 26.A O no hydrogen 2.443 N/A ILE 61.A N LEU 57.A O no hydrogen 3.331 N/A GLN 62.A N SER 58.A O no hydrogen 2.902 N/A GLN 62.A NE2 LEU 27.A O no hydrogen 3.595 N/A ALA 64.A N ALA 60.A O no hydrogen 2.955 N/A ASN 65.A N ILE 61.A O no hydrogen 2.538 N/A ASN 65.A ND2 ILE 61.A O no hydrogen 3.519 N/A ILE 66.A N GLN 62.A O no hydrogen 3.128 N/A ALA 67.A N THR 63.A O no hydrogen 3.333 N/A LEU 68.A N ALA 64.A O no hydrogen 3.491 N/A GLU 69.A N ASN 65.A O no hydrogen 3.293 N/A LYS 70.A N ILE 66.A O no hydrogen 3.298 N/A ALA 71.A N ALA 67.A O no hydrogen 3.024 N/A ASP 72.A N LEU 68.A O no hydrogen 3.318 N/A ARG 73.A N LEU 68.A O no hydrogen 3.173 N/A ASN 79.A N ASP 52.A O no hydrogen 2.553 N/A ARG 80.A NE THR 54.A OG1 no hydrogen 3.295 N/A SER 81.A N THR 54.A O no hydrogen 3.056 N/A ASN 85.A ND2 TRP 82.A O no hydrogen 3.167 N/A ARG 87.A N GLU 86.A OE1 no hydrogen 2.310 N/A ARG 87.A NE GLU 149.A O no hydrogen 2.643 N/A ARG 87.A NH2 GLU 149.A O no hydrogen 2.799 N/A HIS 88.A NE2 GLN 131.A OE1 no hydrogen 2.893 N/A GLN 93.A NE2 THR 20.A O no hydrogen 2.870 N/A GLY 94.A N GLN 93.A OE1 no hydrogen 2.682 N/A LYS 95.A NZ GLN 93.A O no hydrogen 3.462 N/A GLN 99.A NE2 ASP 96.A OD2 no hydrogen 3.558 N/A LYS 102.A N ALA 98.A O no hydrogen 1.985 N/A LYS 103.A N GLN 99.A O no hydrogen 2.239 N/A PHE 104.A N THR 100.A O no hydrogen 3.006 N/A PHE 109.A N GLU 106.A O no hydrogen 2.836 N/A ASN 110.A N GLU 106.A O no hydrogen 3.281 N/A ASN 110.A ND2 GLU 106.A O no hydrogen 2.211 N/A THR 111.A N GLU 107.A O no hydrogen 1.892 N/A TYR 112.A N LYS 108.A O no hydrogen 2.914 N/A ARG 113.A NH1 ARG 113.A O no hydrogen 2.877 N/A SER 127.A OG ASP 124.A O no hydrogen 3.146 N/A SER 130.A OG ASP 124.A O no hydrogen 3.339 N/A TYR 137.A OH LYS 56.A O no hydrogen 3.361 N/A LYS 138.A N GLU 135.A O no hydrogen 3.236 N/A ASP 141.A N ASP 141.A OD2 no hydrogen 2.402 N/A THR 148.A OG1 PRO 120.A O no hydrogen 2.015 N/A ALA 152.A N SER 150.A OG no hydrogen 2.744 N/A VAL 154.A N SER 150.A O no hydrogen 3.116 N/A ILE 155.A N ALA 152.A O no hydrogen 2.413 N/A ASP 156.A N LEU 153.A O no hydrogen 2.478 N/A ARG 157.A N LEU 153.A O no hydrogen 3.427 N/A LEU 158.A N VAL 154.A O no hydrogen 3.057 N/A LEU 159.A N ILE 155.A O no hydrogen 2.630 N/A TRP 162.A N LEU 158.A O no hydrogen 2.991 N/A GLN 163.A N LEU 159.A O no hydrogen 3.165 N/A ASP 164.A N PRO 160.A O no hydrogen 2.826 N/A ALA 167.A N TRP 162.A O no hydrogen 2.706 N/A LYS 168.A N VAL 165.A O no hydrogen 2.778 N/A VAL 170.A N ILE 166.A O no hydrogen 3.103 N/A MET 175.A N VAL 51.A O no hydrogen 2.064 N/A ALA 177.A N TYR 53.A O no hydrogen 3.240 N/A GLY 185.A N ASN 181.A O no hydrogen 2.391 N/A LEU 186.A N SER 182.A O no hydrogen 2.472 N/A VAL 187.A N LEU 183.A O no hydrogen 2.938 N/A LYS 188.A N ARG 184.A O no hydrogen 2.392 N/A LYS 188.A NZ ASP 195.A OD2 no hydrogen 1.712 N/A HIS 189.A N GLY 185.A O no hydrogen 3.208 N/A LEU 190.A N LEU 186.A O no hydrogen 3.257 N/A GLU 191.A N VAL 187.A O no hydrogen 2.498 N/A SER 194.A OG SER 194.A O no hydrogen 1.964 N/A LYS 200.A NZ ASP 197.A OD1 no hydrogen 2.839 N/A GLY 206.A N HIS 8.A O no hydrogen 2.497 N/A THR 207.A OG1 PRO 204.A O no hydrogen 3.173 N/A THR 207.A OG1 PRO 205.A O no hydrogen 2.850 N/A LEU 209.A N LEU 5.A O no hydrogen 2.902 N/A VAL 210.A N TYR 224.A O no hydrogen 3.359 N/A PHE 211.A N LEU 3.A O no hydrogen 3.072 N/A SER 220.A OG LEU 213.A O no hydrogen 2.863 N/A TYR 224.A N VAL 210.A O no hydrogen 3.426 N/A ASP 227.A N TYR 225.A O no hydrogen 2.096 N/A