Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cjx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 LYS 6.A O no hydrogen 3.091 N/A THR 13.A N ASP 11.A OD1 no hydrogen 2.707 N/A THR 13.A OG1 ASP 11.A OD1 no hydrogen 2.746 N/A THR 13.A OG1 ASP 11.A OD2 no hydrogen 3.480 N/A ALA 14.A N ASP 11.A O no hydrogen 3.307 N/A LEU 18.A N ILE 29.A O no hydrogen 2.741 N/A LYS 19.A N GLN 141.A OE1 no hydrogen 2.970 N/A LYS 19.A NZ PHE 17.A O no hydrogen 3.400 N/A ALA 20.A N ASP 28.A OD1 no hydrogen 3.108 N/A LEU 21.A N THR 27.A O no hydrogen 2.892 N/A GLY 23.A N ALA 20.A O no hydrogen 2.818 N/A HIS 24.A N LEU 21.A O no hydrogen 2.863 N/A THR 27.A N HIS 24.A O no hydrogen 3.285 N/A ASP 28.A N SER 43.A O no hydrogen 3.074 N/A ILE 29.A N LEU 18.A O no hydrogen 2.965 N/A PHE 30.A N ARG 41.A O no hydrogen 2.839 N/A LEU 32.A N VAL 40.A O no hydrogen 3.187 N/A PHE 33.A N VAL 40.A O no hydrogen 3.051 N/A TYR 36.A N ASP 34.A OD1 no hydrogen 3.058 N/A ASN 37.A N ASP 34.A OD1 no hydrogen 2.853 N/A LEU 39.A N ASP 34.A O no hydrogen 2.996 N/A ARG 41.A N PHE 30.A O no hydrogen 3.124 N/A ARG 41.A NH1 GLU 104.A OE1 no hydrogen 3.085 N/A ARG 41.A NH1 VAL 105.A O no hydrogen 3.151 N/A ARG 41.A NH2 GLU 104.A OE1 no hydrogen 3.171 N/A ALA 42.A N VAL 105.A O no hydrogen 2.973 N/A SER 43.A N ASP 28.A O no hydrogen 2.700 N/A SER 43.A OG GLU 104.A OE1 no hydrogen 3.159 N/A SER 43.A OG GLU 104.A OE2 no hydrogen 2.745 N/A PHE 44.A N THR 103.A O no hydrogen 2.770 N/A ALA 45.A N GLY 26.A O no hydrogen 2.964 N/A GLY 47.A N PRO 96.A O no hydrogen 3.212 N/A LEU 48.A N THR 95.A OG1 no hydrogen 2.751 N/A THR 49.A OG1 ASN 94.A OD1 no hydrogen 2.734 N/A LEU 50.A N PHE 93.A O no hydrogen 2.964 N/A LEU 52.A N PHE 115.A O no hydrogen 3.047 N/A HIS 53.A N HIS 91.A O no hydrogen 3.066 N/A HIS 53.A ND1 ASN 114.A OD1 no hydrogen 2.781 N/A PHE 54.A N VAL 113.A O no hydrogen 2.810 N/A HIS 55.A N SER 89.A O no hydrogen 2.931 N/A HIS 55.A ND1 ASN 112.A OD1.A no hydrogen 3.171 N/A THR 56.A N CYS 111.A O no hydrogen 3.145 N/A THR 56.A OG1 CYS 111.A O no hydrogen 3.122 N/A VAL 59.A N GLU 85.A O no hydrogen 2.888 N/A HIS 60.A ND1 TYR 82.A OH no hydrogen 2.845 N/A THR 62.A N CYS 81.A O no hydrogen 2.923 N/A ILE 63.A N GLU 104.A O no hydrogen 2.742 N/A SER 64.A N GLU 104.A O no hydrogen 3.360 N/A CYS 66.A N THR 103.A OG1 no hydrogen 3.060 N/A TRP 67.A N GLN 77.A O no hydrogen 3.051 N/A TRP 67.A NE1 THR 62.A OG1 no hydrogen 2.958 N/A TYR 68.A N ASN 94.A O no hydrogen 2.989 N/A THR 70.A N GLN 92.A O no hydrogen 3.017 N/A THR 70.A OG1 GLN 92.A O no hydrogen 3.359 N/A THR 70.A OG1 GLN 92.A OE1 no hydrogen 2.768 N/A TYR 72.A N TYR 69.A O no hydrogen 2.821 N/A GLN 75.A N TYR 72.A O no hydrogen 3.025 N/A GLN 77.A N TRP 67.A O no hydrogen 2.696 N/A GLN 77.A NE2 GLN 75.A O no hydrogen 2.950 N/A GLY 80.A N THR 62.A O no hydrogen 2.967 N/A CYS 81.A N THR 78.A O no hydrogen 2.963 N/A CYS 81.A SG THR 78.A O no hydrogen 3.157 N/A TYR 82.A OH HIS 60.A ND1 no hydrogen 2.845 N/A GLU 85.A N VAL 59.A O no hydrogen 2.857 N/A GLY 88.A N HIS 55.A O no hydrogen 2.797 N/A SER 89.A OG GLU 85.A OE2 no hydrogen 3.462 N/A SER 89.A OG PRO 86.A O no hydrogen 2.809 N/A HIS 91.A ND1 GLU 85.A OE2 no hydrogen 2.596 N/A GLN 92.A N GLU 71.A OE1 no hydrogen 3.302 N/A GLN 92.A NE2 LEU 50.A O no hydrogen 2.801 N/A ASN 94.A N TYR 68.A O no hydrogen 2.946 N/A ASN 94.A ND2 TYR 68.A O no hydrogen 3.393 N/A ASN 94.A ND2 THR 70.A OG1 no hydrogen 2.777 N/A THR 95.A N LEU 48.A O no hydrogen 2.773 N/A THR 95.A OG1 ALA 45.A O no hydrogen 2.645 N/A ASN 99.A N PRO 96.A O no hydrogen 3.231 N/A ASN 99.A ND2 CYS 66.A O no hydrogen 2.887 N/A GLN 102.A NE2 SER 43.A OG no hydrogen 2.955 N/A THR 103.A N PHE 44.A O no hydrogen 2.847 N/A THR 103.A OG1 CYS 66.A O no hydrogen 2.980 N/A GLU 104.A N SER 64.A O no hydrogen 2.863 N/A VAL 105.A N ALA 42.A O no hydrogen 3.018 N/A ILE 106.A N TYR 61.A O no hydrogen 2.869 N/A SER 109.A N THR 58.A O no hydrogen 2.940 N/A GLY 110.A N GLY 38.A O no hydrogen 2.814 N/A CYS 111.A N THR 56.A OG1 no hydrogen 2.618 N/A CYS 111.A SG ASN 112.A O no hydrogen 3.540 N/A ASN 112.A N SER 125.A O no hydrogen 3.140 N/A ASN 112.A ND2.B HIS 53.A ND1 no hydrogen 2.796 N/A VAL 113.A N PHE 54.A O no hydrogen 2.977 N/A ASN 114.A N GLY 123.A O no hydrogen 2.704 N/A ASN 114.A ND2 SER 125.A OG no hydrogen 3.319 N/A PHE 115.A N LEU 52.A O no hydrogen 3.036 N/A THR 116.A N THR 120.A O no hydrogen 2.987 N/A THR 116.A OG1 ASP 118.A OD1 no hydrogen 2.273 N/A THR 116.A OG1 THR 120.A O no hydrogen 3.440 N/A GLY 119.A N THR 116.A O no hydrogen 2.974 N/A THR 120.A N THR 116.A OG1 no hydrogen 2.999 N/A THR 120.A OG1 ASP 118.A OD1 no hydrogen 3.455 N/A LEU 122.A N ASN 114.A O no hydrogen 2.703 N/A SER 125.A N ASN 112.A O no hydrogen 2.722 N/A VAL 129.A N ASP 126.A OD1 no hydrogen 2.904 N/A ILE 130.A N ASP 126.A O no hydrogen 3.055 N/A LYS 131.A N ALA 127.A O no hydrogen 2.853 N/A LYS 131.A NZ ASP 135.A OD2 no hydrogen 2.974 N/A LYS 131.A NZ TYR 147.A OH no hydrogen 3.337 N/A ASN 132.A N GLY 128.A O no hydrogen 3.018 N/A TRP 133.A N.A VAL 129.A O no hydrogen 3.180 N/A TRP 133.A N.B VAL 129.A O no hydrogen 3.140 N/A VAL 134.A N ILE 130.A O no hydrogen 2.837 N/A ASP 135.A N LYS 131.A O no hydrogen 2.842 N/A ARG 136.A N ASN 132.A O no hydrogen 3.025 N/A ALA 137.A N TRP 133.A O.A no hydrogen 2.627 N/A ALA 137.A N TRP 133.A O.B no hydrogen 2.832 N/A ILE 138.A N VAL 134.A O no hydrogen 2.818 N/A ARG 139.A N ASP 135.A O no hydrogen 3.404 N/A GLU 140.A N ARG 136.A O no hydrogen 2.807 N/A GLN 141.A N ALA 137.A O no hydrogen 2.840 N/A GLN 141.A NE2 LYS 19.A O no hydrogen 2.962 N/A ASP 142.A N ARG 139.A O no hydrogen 2.992 N/A ASN 143.A N ILE 138.A O no hydrogen 2.977 N/A ASN 143.A ND2 PRO 16.A O no hydrogen 2.651 N/A TYR 147.A OH ASP 135.A OD1 no hydrogen 2.614 N/A ILE 148.A N LEU 32.A O no hydrogen 2.719 N/A THR 154.A OG1 TYR 155.A O no hydrogen 3.258 N/A