Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cln_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N THR 1.A O no hydrogen 2.663 N/A ILE 5.A N THR 1.A O no hydrogen 2.728 N/A ALA 6.A N GLU 2.A O no hydrogen 3.396 N/A GLU 7.A N GLU 3.A O no hydrogen 3.414 N/A PHE 8.A N GLN 4.A O no hydrogen 3.035 N/A LYS 9.A N ILE 5.A O no hydrogen 2.538 N/A GLU 10.A N ALA 6.A O no hydrogen 2.935 N/A ALA 11.A N GLU 7.A O no hydrogen 3.080 N/A PHE 12.A N PHE 8.A O no hydrogen 2.937 N/A SER 13.A N LYS 9.A O no hydrogen 2.890 N/A SER 13.A OG LYS 9.A O no hydrogen 2.765 N/A LEU 14.A N ALA 11.A O no hydrogen 3.127 N/A ASP 16.A N PHE 12.A O no hydrogen 3.042 N/A LYS 17.A N PHE 15.A O no hydrogen 2.963 N/A LYS 17.A NZ LEU 14.A O no hydrogen 2.615 N/A ASP 18.A N GLU 27.A OE1 no hydrogen 3.190 N/A GLY 19.A N ASP 16.A O no hydrogen 3.142 N/A ASP 20.A N ASP 18.A OD1 no hydrogen 3.336 N/A GLY 21.A N ASP 16.A OD1 no hydrogen 2.758 N/A THR 22.A N ASP 20.A OD2 no hydrogen 3.056 N/A THR 22.A OG1 ASP 20.A OD1 no hydrogen 3.196 N/A THR 22.A OG1 ASP 20.A OD2 no hydrogen 3.343 N/A ILE 23.A N ILE 59.A O no hydrogen 2.521 N/A THR 25.A OG1 GLU 41.A OE1 no hydrogen 2.778 N/A LYS 26.A NZ THR 25.A OG1 no hydrogen 2.914 N/A LEU 28.A N THR 24.A O no hydrogen 2.900 N/A GLY 29.A N THR 25.A O no hydrogen 2.973 N/A THR 30.A N LYS 26.A O no hydrogen 2.952 N/A VAL 31.A N GLU 27.A O no hydrogen 3.359 N/A MET 32.A N LEU 28.A O no hydrogen 2.990 N/A ARG 33.A N GLY 29.A O no hydrogen 3.109 N/A SER 34.A N THR 30.A O no hydrogen 2.901 N/A SER 34.A OG VAL 31.A O no hydrogen 3.006 N/A LEU 35.A N MET 32.A O no hydrogen 2.996 N/A GLY 36.A N ARG 33.A O no hydrogen 2.821 N/A GLN 37.A N MET 32.A O no hydrogen 3.110 N/A THR 40.A N GLU 43.A OE1 no hydrogen 2.831 N/A LEU 44.A N THR 40.A O no hydrogen 2.964 N/A GLN 45.A N GLU 41.A O no hydrogen 2.716 N/A ASP 46.A N ALA 42.A O no hydrogen 3.098 N/A MET 47.A N GLU 43.A O no hydrogen 3.025 N/A ILE 48.A N LEU 44.A O no hydrogen 3.066 N/A ASN 49.A N GLN 45.A O no hydrogen 3.010 N/A ASN 49.A ND2 GLN 45.A OE1 no hydrogen 3.116 N/A GLU 50.A N ASP 46.A O no hydrogen 3.347 N/A VAL 51.A N ILE 48.A O no hydrogen 2.981 N/A ASP 52.A N ILE 48.A O no hydrogen 2.699 N/A ASP 54.A N GLU 63.A OE2 no hydrogen 3.437 N/A ASN 56.A N ASP 54.A OD2 no hydrogen 3.440 N/A GLY 57.A N ASP 52.A OD1 no hydrogen 2.696 N/A THR 58.A N ASN 56.A OD1 no hydrogen 3.372 N/A ILE 59.A N ILE 23.A O no hydrogen 2.993 N/A ASP 60.A N GLU 63.A OE1 no hydrogen 3.102 N/A GLU 63.A N ASP 60.A OD2 no hydrogen 2.976 N/A PHE 64.A N ASP 60.A O no hydrogen 3.034 N/A LEU 65.A N PHE 61.A O no hydrogen 2.769 N/A THR 66.A N PRO 62.A O no hydrogen 3.076 N/A THR 66.A OG1 PRO 62.A O no hydrogen 3.424 N/A THR 66.A OG1 GLU 63.A O no hydrogen 3.043 N/A MET 67.A N GLU 63.A O no hydrogen 2.948 N/A MET 68.A N PHE 64.A O no hydrogen 2.778 N/A ALA 69.A N LEU 65.A O no hydrogen 2.947 N/A LYS 71.A N MET 67.A O no hydrogen 3.192 N/A MET 72.A N ALA 69.A O no hydrogen 2.729 N/A LYS 73.A N ARG 70.A O no hydrogen 3.155 N/A ASP 76.A N LYS 73.A O no hydrogen 3.119 N/A SER 77.A OG LYS 73.A O no hydrogen 3.378 N/A GLU 78.A N ASP 74.A O no hydrogen 3.302 N/A ILE 81.A N SER 77.A O no hydrogen 2.994 N/A ARG 82.A N GLU 78.A O no hydrogen 2.799 N/A GLU 83.A N GLU 79.A O no hydrogen 3.148 N/A GLU 83.A N GLU 80.A O no hydrogen 3.047 N/A ALA 84.A N GLU 80.A O no hydrogen 3.107 N/A PHE 85.A N ILE 81.A O no hydrogen 3.273 N/A VAL 87.A N GLU 83.A O no hydrogen 3.156 N/A VAL 87.A N ALA 84.A O no hydrogen 3.055 N/A PHE 88.A N ALA 84.A O no hydrogen 2.874 N/A ASP 89.A N PHE 85.A O no hydrogen 2.779 N/A LYS 90.A N PHE 88.A O no hydrogen 2.820 N/A ASP 91.A N GLU 100.A OE2 no hydrogen 2.963 N/A GLY 92.A N ASP 89.A O no hydrogen 2.834 N/A GLY 94.A N ASP 89.A OD1 no hydrogen 2.920 N/A TYR 95.A N ASN 93.A OD1 no hydrogen 3.009 N/A ILE 96.A N VAL 132.A O no hydrogen 2.683 N/A SER 97.A N GLU 100.A OE1 no hydrogen 3.338 N/A LEU 101.A N SER 97.A O no hydrogen 3.057 N/A ARG 102.A N ALA 98.A O no hydrogen 2.890 N/A HIS 103.A N ALA 99.A O no hydrogen 3.004 N/A VAL 104.A N GLU 100.A O no hydrogen 3.058 N/A MET 105.A N LEU 101.A O no hydrogen 2.815 N/A THR 106.A N ARG 102.A O no hydrogen 3.010 N/A THR 106.A N HIS 103.A O no hydrogen 3.051 N/A ASN 107.A N HIS 103.A O no hydrogen 3.305 N/A LEU 108.A N VAL 104.A O no hydrogen 3.222 N/A LEU 108.A N MET 105.A O no hydrogen 3.196 N/A GLY 109.A N THR 106.A O no hydrogen 3.045 N/A GLU 110.A N MET 105.A O no hydrogen 2.982 N/A THR 113.A N GLU 116.A OE2 no hydrogen 3.097 N/A GLU 116.A N THR 113.A OG1 no hydrogen 3.403 N/A VAL 117.A N THR 113.A O no hydrogen 3.250 N/A ASP 118.A N ASP 114.A O no hydrogen 3.076 N/A GLU 119.A N GLU 115.A O no hydrogen 3.273 N/A MET 120.A N GLU 116.A O no hydrogen 3.384 N/A ILE 121.A N VAL 117.A O no hydrogen 3.001 N/A ARG 122.A N ASP 118.A O no hydrogen 2.953 N/A GLU 123.A N GLU 119.A O no hydrogen 3.146 N/A ALA 124.A N ILE 121.A O no hydrogen 2.785 N/A ASN 125.A N ILE 121.A O no hydrogen 2.810 N/A ASN 125.A N ARG 122.A O no hydrogen 3.094 N/A ILE 126.A N GLU 136.A OE2 no hydrogen 2.908 N/A ASP 127.A N GLU 136.A OE2 no hydrogen 3.255 N/A ASP 129.A N ASN 125.A OD1 no hydrogen 3.346 N/A ASP 129.A N ASP 127.A OD2 no hydrogen 3.006 N/A GLN 131.A N ASP 129.A OD2 no hydrogen 3.120 N/A VAL 132.A N ILE 96.A O no hydrogen 3.033 N/A ASN 133.A N GLU 136.A OE1 no hydrogen 2.839 N/A TYR 134.A OH GLU 78.A OE1 no hydrogen 2.708 N/A PHE 137.A N ASN 133.A O no hydrogen 2.658 N/A VAL 138.A N TYR 134.A O no hydrogen 2.865 N/A GLN 139.A N GLU 135.A O no hydrogen 3.421 N/A GLN 139.A NE2 GLU 135.A O no hydrogen 3.436 N/A MET 140.A N GLU 136.A O no hydrogen 2.973 N/A MET 140.A N PHE 137.A O no hydrogen 2.958 N/A MET 141.A N PHE 137.A O no hydrogen 2.793 N/A THR 142.A N VAL 138.A O no hydrogen 2.899 N/A THR 142.A OG1 VAL 138.A O no hydrogen 2.571 N/A