Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ypz_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N LYS 24.A O no hydrogen 3.284 N/A SER 10.A OG GLU 213.A OE1 no hydrogen 3.344 N/A ILE 11.A N LYS 114.A O no hydrogen 2.574 N/A SER 12.A N GLU 213.A OE2 no hydrogen 3.186 N/A SER 12.A OG GLU 213.A OE1 no hydrogen 3.079 N/A ARG 13.A N ILE 116.A O no hydrogen 2.962 N/A ASP 16.A N LEU 86.A O no hydrogen 3.189 N/A ALA 19.A N ILE 83.A O no hydrogen 2.690 N/A ILE 21.A N LEU 81.A O no hydrogen 2.500 N/A CYS 23.A N SER 79.A O no hydrogen 3.465 N/A VAL 25.A N SER 77.A O no hydrogen 2.594 N/A PHE 30.A N ILE 27.A O no hydrogen 2.740 N/A SER 32.A N SER 29.A O no hydrogen 2.633 N/A ILE 35.A N VAL 52.A O no hydrogen 2.857 N/A HIS 36.A N SER 97.A O no hydrogen 2.494 N/A TRP 37.A N LEU 50.A O no hydrogen 3.088 N/A TRP 37.A NE1 SER 79.A OG no hydrogen 3.042 N/A TYR 38.A N TYR 95.A O no hydrogen 3.104 N/A ARG 39.A N GLU 47.A O no hydrogen 2.647 N/A ARG 39.A NH2 GLU 47.A OE1 no hydrogen 2.643 N/A LYS 41.A NZ GLU 89.A O no hydrogen 3.561 N/A GLU 47.A N ARG 39.A O no hydrogen 2.631 N/A LEU 49.A N TRP 37.A O no hydrogen 2.720 N/A VAL 52.A N ILE 35.A O no hydrogen 2.619 N/A THR 55.A OG1 ARG 31.A O no hydrogen 2.498 N/A LEU 61.A N GLU 69.A O no hydrogen 2.608 N/A LYS 63.A N LYS 66.A O no hydrogen 2.602 N/A MET 68.A N LEU 61.A O no hydrogen 2.369 N/A ALA 70.A N THR 82.A O no hydrogen 3.341 N/A SER 71.A N ILE 59.A O no hydrogen 3.131 N/A SER 71.A OG TYR 51.A O no hydrogen 3.489 N/A SER 77.A N SER 75.A O no hydrogen 2.462 N/A SER 77.A OG VAL 25.A O no hydrogen 3.311 N/A THR 78.A OG1 CYS 23.A O no hydrogen 2.471 N/A THR 78.A OG1 SER 79.A O no hydrogen 2.962 N/A SER 79.A N CYS 23.A O no hydrogen 3.489 N/A ILE 80.A N LYS 72.A O no hydrogen 2.983 N/A LEU 81.A N ILE 21.A O no hydrogen 2.937 N/A THR 82.A N ALA 70.A O no hydrogen 3.159 N/A TYR 84.A N MET 68.A O no hydrogen 3.288 N/A ASP 90.A N GLU 88.A O no hydrogen 2.295 N/A GLU 91.A N GLU 88.A O no hydrogen 2.537 N/A ILE 93.A N GLN 40.A O no hydrogen 3.097 N/A TYR 94.A N THR 113.A O no hydrogen 2.706 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.729 N/A TYR 95.A N TYR 38.A O no hydrogen 2.842 N/A TYR 95.A OH GLN 40.A OE1 no hydrogen 2.854 N/A SER 97.A N HIS 36.A O no hydrogen 2.823 N/A SER 97.A OG HIS 36.A O no hydrogen 3.241 N/A TYR 98.A N VAL 108.A O no hydrogen 3.388 N/A SER 103.A OG SER 102.A O no hydrogen 2.614 N/A ALA 110.A N CYS 96.A O no hydrogen 3.116 N/A GLU 111.A N GLU 111.A OE2 no hydrogen 2.313 N/A THR 113.A N TYR 94.A O no hydrogen 2.670 N/A THR 113.A OG1 GLN 6.A OE1 no hydrogen 3.261 N/A THR 113.A OG1 GLU 8.A O no hydrogen 3.164 N/A LYS 114.A N ILE 9.A O no hydrogen 2.700 N/A LEU 115.A N ALA 92.A O no hydrogen 2.555 N/A ILE 116.A N ILE 11.A O no hydrogen 2.404 N/A VAL 117.A N GLU 91.A OE2 no hydrogen 2.622 N/A LEU 124.A N ASP 121.A O no hydrogen 2.839 N/A SER 129.A OG ASP 127.A OD1 no hydrogen 3.422 N/A SER 129.A OG PRO 130.A O no hydrogen 3.103 N/A THR 133.A OG1 PRO 132.A O no hydrogen 2.089 N/A THR 133.A OG1 LEU 153.A O no hydrogen 3.033 N/A THR 142.A N SER 138.A O no hydrogen 2.741 N/A THR 142.A OG1 SER 138.A O no hydrogen 3.399 N/A ASN 143.A N VAL 139.A O no hydrogen 2.466 N/A LEU 144.A N ALA 140.A O no hydrogen 2.708 N/A HIS 145.A N GLU 141.A O no hydrogen 2.639 N/A LYS 146.A N GLU 141.A O no hydrogen 3.395 N/A LYS 146.A N THR 142.A O no hydrogen 2.742 N/A GLY 148.A N VAL 197.A O no hydrogen 3.170 N/A THR 149.A OG1 GLU 141.A OE2 no hydrogen 3.505 N/A THR 149.A OG1 THR 196.A OG1 no hydrogen 3.190 N/A TYR 150.A N LEU 195.A O no hydrogen 2.837 N/A LEU 151.A N PHE 135.A O no hydrogen 3.312 N/A CYS 152.A N SER 193.A O no hydrogen 3.166 N/A LEU 154.A N LYS 191.A O no hydrogen 2.669 N/A GLU 155.A N LYS 131.A O no hydrogen 3.286 N/A PHE 157.A N TYR 189.A O no hydrogen 3.318 N/A ARG 163.A N LYS 211.A O no hydrogen 3.284 N/A ARG 163.A NH1 ILE 162.A O no hydrogen 3.238 N/A TYR 165.A N ILE 209.A O no hydrogen 2.904 N/A TRP 166.A NE1 SER 193.A OG no hydrogen 2.867 N/A LYS 167.A N ARG 207.A O no hydrogen 3.071 N/A GLY 171.A N GLU 168.A O no hydrogen 2.703 N/A THR 173.A OG1 ASN 172.A O no hydrogen 2.426 N/A SER 177.A OG GLN 178.A O no hydrogen 3.279 N/A GLN 178.A N TRP 194.A O no hydrogen 3.216 N/A GLN 178.A NE2 ASP 176.A OD1 no hydrogen 3.221 N/A GLY 180.A N PHE 192.A O no hydrogen 2.574 N/A MET 190.A N LEU 183.A O no hydrogen 3.028 N/A LYS 191.A N LEU 154.A O no hydrogen 2.597 N/A LYS 191.A NZ GLY 180.A O no hydrogen 2.836 N/A LYS 191.A NZ THR 182.A OG1 no hydrogen 2.568 N/A SER 193.A N CYS 152.A O no hydrogen 3.365 N/A TRP 194.A N GLN 178.A O no hydrogen 2.814 N/A LEU 195.A N TYR 150.A O no hydrogen 3.249 N/A THR 196.A OG1 THR 149.A OG1 no hydrogen 3.190 N/A VAL 197.A N GLY 148.A O no hydrogen 2.559 N/A ALA 201.A N PRO 198.A O no hydrogen 3.291 N/A MET 202.A N GLU 199.A O no hydrogen 2.561 N/A LYS 204.A N ALA 201.A O no hydrogen 3.422 N/A LYS 204.A NZ ASP 170.A OD2 no hydrogen 2.902 N/A HIS 206.A N PHE 225.A O no hydrogen 3.274 N/A ARG 207.A N LYS 167.A O no hydrogen 3.123 N/A CYS 208.A N ILE 223.A O no hydrogen 2.935 N/A ILE 209.A N TYR 165.A O no hydrogen 2.714 N/A LYS 211.A N ARG 163.A O no hydrogen 3.093 N/A ASN 215.A N GLU 213.A O no hydrogen 2.227 N/A GLY 218.A N LYS 216.A O no hydrogen 2.623 N/A GLN 221.A N VAL 210.A O no hydrogen 2.790 N/A PHE 225.A N HIS 206.A O no hydrogen 2.754 N/A SER 227.A OG GLY 203.A O no hydrogen 2.426 N/A