Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iya_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLY 1.A O no hydrogen 2.827 N/A GLN 5.A N PRO 2.A O no hydrogen 3.281 N/A ASN 6.A N PRO 2.A O no hydrogen 2.932 N/A ARG 13.A N PHE 93.A O no hydrogen 3.104 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.655 N/A THR 18.A OG1 LYS 20.A O no hydrogen 3.036 N/A THR 18.A OG1 TYR 22.A OH no hydrogen 2.557 N/A LYS 20.A N THR 18.A OG1 no hydrogen 3.304 N/A LYS 21.A NZ GLU 52.A OE2 no hydrogen 2.851 N/A TYR 22.A OH THR 18.A OG1 no hydrogen 2.557 N/A ILE 24.A N ASN 100.A O no hydrogen 3.016 N/A ALA 30.A N ASN 28.A OD1 no hydrogen 2.829 N/A ASP 31.A N ASN 28.A O no hydrogen 3.359 N/A LYS 32.A N ALA 29.A O no hydrogen 2.791 N/A ALA 36.A N ASN 34.A OD1 no hydrogen 3.091 N/A THR 37.A N ASN 34.A O no hydrogen 3.001 N/A THR 37.A OG1 ASN 34.A O no hydrogen 2.477 N/A TRP 38.A N PHE 35.A O no hydrogen 2.951 N/A ASN 39.A N ASN 61.A OD1 no hydrogen 2.837 N/A ARG 42.A N ARG 59.A O no hydrogen 2.385 N/A ARG 42.A NH2 GLU 44.A OE2 no hydrogen 2.559 N/A GLU 44.A N LEU 57.A O no hydrogen 2.790 N/A ARG 45.A NH1 GLU 52.A O no hydrogen 3.130 N/A ARG 45.A NH1 GLN 54.A O no hydrogen 2.253 N/A ARG 45.A NH1 TYR 102.A OH no hydrogen 3.022 N/A ARG 45.A NH2 TYR 102.A OH no hydrogen 3.373 N/A ASP 46.A N PRO 55.A O no hydrogen 2.605 N/A SER 48.A N ASP 46.A OD2 no hydrogen 3.186 N/A SER 48.A OG ASP 46.A OD1 no hydrogen 3.498 N/A SER 48.A OG ASP 46.A OD2 no hydrogen 2.795 N/A LYS 50.A N LEU 47.A O no hydrogen 2.745 N/A GLN 54.A N PRO 51.A O no hydrogen 2.954 N/A TRP 56.A N GLY 70.A O no hydrogen 3.042 N/A LEU 57.A N GLU 44.A O no hydrogen 2.379 N/A LEU 58.A N PHE 68.A O no hydrogen 2.998 N/A ARG 59.A N ARG 42.A O no hydrogen 2.679 N/A VAL 60.A N ARG 66.A O no hydrogen 2.399 N/A ASN 61.A N GLN 40.A O no hydrogen 2.844 N/A ASN 61.A ND2 THR 37.A O no hydrogen 2.729 N/A ARG 66.A N VAL 60.A O no hydrogen 2.349 N/A PHE 68.A N LEU 58.A O no hydrogen 2.912 N/A LYS 69.A N THR 105.A O no hydrogen 3.388 N/A GLY 70.A N TRP 56.A O no hydrogen 2.977 N/A ILE 71.A N ASN 103.A O no hydrogen 2.715 N/A LYS 72.A NZ ASN 100.A OD1 no hydrogen 2.613 N/A LYS 73.A N TRP 101.A O no hydrogen 2.623 N/A LYS 73.A NZ GLY 75.A O no hydrogen 2.889 N/A ILE 84.A N PHE 96.A O no hydrogen 2.226 N/A THR 86.A N GLU 94.A O no hydrogen 2.552 N/A THR 86.A OG1 GLU 94.A O no hydrogen 3.293 N/A CYS 88.A N ALA 92.A O no hydrogen 3.192 N/A GLY 91.A N CYS 88.A O no hydrogen 2.743 N/A ALA 92.A N ASP 90.A OD1 no hydrogen 3.103 N/A PHE 93.A N VAL 11.A O no hydrogen 2.451 N/A GLU 94.A N THR 86.A O no hydrogen 2.857 N/A ALA 95.A N ARG 13.A O no hydrogen 3.259 N/A PHE 96.A N ILE 84.A O no hydrogen 2.345 N/A VAL 98.A N TYR 82.A O no hydrogen 2.673 N/A HIS 99.A N TYR 22.A O no hydrogen 2.468 N/A ASN 100.A ND2 ASN 23.A OD1 no hydrogen 3.093 N/A TRP 101.A NE1 ASN 103.A OD1 no hydrogen 2.366 N/A TYR 102.A N ILE 24.A O no hydrogen 3.452 N/A TYR 102.A OH GLU 52.A O no hydrogen 3.138 N/A ASN 103.A N ILE 71.A O no hydrogen 2.648 N/A PHE 104.A N ALA 26.A O no hydrogen 3.358 N/A THR 105.A N LYS 69.A O no hydrogen 3.199 N/A THR 105.A OG1 LYS 69.A O no hydrogen 3.448 N/A ARG 109.A NH2 GLY 65.A O no hydrogen 2.724 N/A GLU 116.A N GLU 119.A OE1 no hydrogen 3.187 N/A GLU 117.A N GLU 119.A OE1 no hydrogen 3.053 N/A ALA 118.A N GLU 119.A OE1 no hydrogen 3.158 N/A GLU 119.A N GLU 119.A OE1 no hydrogen 2.878 N/A TRP 122.A N ALA 118.A O no hydrogen 2.567 N/A GLU 123.A N GLU 119.A O no hydrogen 2.998 N/A ARG 125.A NE GLU 121.A OE1 no hydrogen 2.914 N/A ARG 125.A NH2 GLU 121.A OE1 no hydrogen 3.337 N/A ASN 126.A N GLU 123.A O no hydrogen 2.815 N/A VAL 128.A N ASN 126.A OD1 no hydrogen 2.602 N/A ASN 130.A ND2 SER 133.A OG no hydrogen 3.253 N/A SER 133.A OG ASN 130.A OD1 no hydrogen 3.376 N/A MET 135.A N PHE 132.A O no hydrogen 3.006 N/A GLN 136.A N SER 133.A O no hydrogen 3.201 N/A GLN 137.A N SER 133.A O no hydrogen 3.133 N/A GLN 137.A N ILE 134.A O no hydrogen 3.204 N/A ARG 138.A N ILE 134.A O no hydrogen 3.379 N/A