Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i4n_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG LEU 65.A O no hydrogen 2.590 N/A SER 2.A OG GLU 66.A O no hydrogen 3.009 N/A LEU 5.A N ILE 59.A O no hydrogen 2.748 N/A ASP 8.A N VAL 57.A O no hydrogen 3.169 N/A PHE 10.A N LEU 55.A O no hydrogen 3.234 N/A GLN 11.A N ALA 29.A O no hydrogen 3.345 N/A VAL 12.A N ASP 53.A O no hydrogen 3.355 N/A SER 13.A N GLU 27.A O no hydrogen 2.662 N/A SER 13.A OG GLU 27.A O no hydrogen 2.685 N/A ASP 16.A N ARG 25.A O no hydrogen 3.015 N/A GLY 18.A N ASP 16.A OD2 no hydrogen 3.346 N/A TYR 20.A N PRO 17.A O no hydrogen 3.049 N/A VAL 23.A N TYR 20.A O no hydrogen 3.314 N/A CYS 24.A N ILE 42.A O no hydrogen 2.781 N/A ARG 25.A N ASP 16.A O no hydrogen 2.992 N/A ARG 25.A NE ASP 41.A OD1 no hydrogen 2.894 N/A ILE 26.A N LEU 40.A O no hydrogen 2.904 N/A ALA 28.A N LEU 38.A O no hydrogen 3.147 N/A ALA 29.A N GLN 11.A O no hydrogen 3.342 N/A SER 30.A OG ASP 8.A OD2 no hydrogen 2.536 N/A THR 31.A N ILE 9.A O no hydrogen 3.411 N/A THR 31.A OG1 ILE 9.A O no hydrogen 3.347 N/A THR 32.A OG1 ASP 8.A OD1 no hydrogen 2.613 N/A CYS 36.A N GLN 33.A O no hydrogen 3.371 N/A LYS 37.A N GLN 35.A O no hydrogen 3.133 N/A LEU 38.A N ALA 28.A O no hydrogen 3.059 N/A THR 39.A N ARG 115.A O no hydrogen 2.777 N/A THR 39.A OG1 GLU 27.A OE2 no hydrogen 3.150 N/A LEU 40.A N ILE 26.A O no hydrogen 3.032 N/A ASP 41.A N LEU 113.A O no hydrogen 3.433 N/A ASN 43.A N TYR 86.A OH no hydrogen 2.607 N/A GLU 45.A N ASN 43.A OD1 no hydrogen 2.746 N/A LEU 46.A N ASN 43.A O no hydrogen 3.215 N/A GLN 52.A N VAL 12.A O no hydrogen 2.626 N/A LEU 55.A N PHE 10.A O no hydrogen 3.162 N/A VAL 57.A N ASP 8.A O no hydrogen 2.884 N/A THR 58.A N LEU 134.A O no hydrogen 3.076 N/A THR 58.A OG1 TYR 84.A OH no hydrogen 3.266 N/A ILE 59.A N PHE 6.A O no hydrogen 3.042 N/A SER 61.A OG SER 61.A O no hydrogen 2.610 N/A GLU 66.A N ASN 64.A O no hydrogen 2.618 N/A ARG 68.A N THR 67.A OG1 no hydrogen 2.603 N/A ALA 75.A N PRO 73.A O no hydrogen 2.379 N/A ASP 77.A N GLN 74.A O no hydrogen 3.481 N/A ARG 78.A N ASP 77.A OD1 no hydrogen 2.883 N/A ALA 81.A N ASN 64.A OD1 no hydrogen 2.346 N/A ASP 82.A N LEU 80.A O no hydrogen 2.290 N/A TYR 84.A N ASP 82.A O no hydrogen 2.165 N/A TYR 84.A OH THR 58.A OG1 no hydrogen 3.266 N/A ASP 85.A N ILE 135.A O no hydrogen 2.761 N/A TYR 86.A N ILE 135.A O no hydrogen 3.187 N/A TYR 89.A OH ASN 130.A OD1 no hydrogen 2.593 N/A THR 91.A N SER 108.A O no hydrogen 2.413 N/A THR 91.A OG1 GLU 129.A OE2 no hydrogen 3.008 N/A TYR 93.A N TYR 106.A O no hydrogen 2.765 N/A GLU 96.A N ALA 104.A O no hydrogen 3.034 N/A SER 99.A N GLU 97.A O no hydrogen 2.496 N/A SER 99.A OG VAL 98.A O no hydrogen 2.649 N/A LEU 102.A N SER 99.A O no hydrogen 2.891 N/A ALA 104.A N GLU 96.A O no hydrogen 3.303 N/A TYR 106.A N LYS 94.A O no hydrogen 2.919 N/A TYR 106.A OH GLU 96.A OE1 no hydrogen 2.735 N/A TYR 106.A OH GLU 96.A OE2 no hydrogen 3.257 N/A TYR 107.A N MET 114.A O no hydrogen 2.949 N/A TYR 107.A OH ASN 125.A OD1 no hydrogen 3.295 N/A TYR 107.A OH LEU 126.A O no hydrogen 2.976 N/A SER 108.A N THR 91.A O no hydrogen 2.451 N/A SER 108.A OG LEU 112.A O no hydrogen 3.298 N/A PHE 109.A N LEU 112.A O no hydrogen 2.514 N/A LEU 112.A N PHE 109.A O no hydrogen 3.161 N/A LEU 113.A N ASP 41.A OD2 no hydrogen 2.518 N/A ARG 115.A N THR 39.A O no hydrogen 2.890 N/A LEU 116.A N VAL 105.A O no hydrogen 3.114 N/A GLY 118.A N ILE 103.A O no hydrogen 3.100 N/A ASN 119.A ND2 ASP 101.A O no hydrogen 2.596 N/A ASN 122.A ND2 ASN 119.A OD1 no hydrogen 3.697 N/A ASN 125.A N ARG 121.A O no hydrogen 2.675 N/A TYR 132.A N ALA 60.A O no hydrogen 3.204 N/A LEU 133.A N MET 88.A O no hydrogen 3.001 N/A ILE 135.A N TYR 86.A O no hydrogen 2.891 N/A ARG 137.A N ASP 85.A OD2 no hydrogen 3.230 N/A