Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zn3_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N LEU 4.A O no hydrogen 3.042 N/A VAL 8.A N LEU 4.A O no hydrogen 3.076 N/A SER 11.A OG ASP 9.A OD2 no hydrogen 2.648 N/A ASP 12.A N ASP 9.A OD2 no hydrogen 3.385 N/A VAL 13.A N ASP 9.A O no hydrogen 3.268 N/A ARG 14.A N GLU 10.A O no hydrogen 3.483 N/A ILE 15.A N SER 11.A O no hydrogen 2.920 N/A TYR 16.A N ASP 12.A O no hydrogen 2.963 N/A PHE 17.A N VAL 13.A O no hydrogen 3.294 N/A ASN 18.A N ARG 14.A O no hydrogen 3.075 N/A GLU 19.A N ILE 15.A O no hydrogen 2.798 N/A LYS 20.A N PHE 17.A O no hydrogen 2.946 N/A SER 21.A N PHE 17.A O no hydrogen 2.664 N/A SER 22.A N LYS 25.A O no hydrogen 2.737 N/A LYS 25.A N SER 22.A O no hydrogen 3.141 N/A ILE 26.A N LEU 58.A O no hydrogen 2.667 N/A ILE 28.A N ASP 56.A O no hydrogen 3.037 N/A ASN 30.A N SER 27.A OG no hydrogen 3.158 N/A ALA 31.A N SER 27.A O no hydrogen 2.844 N/A SER 32.A N ILE 28.A O no hydrogen 2.964 N/A SER 32.A N ASP 29.A O no hydrogen 3.125 N/A SER 32.A OG ILE 28.A O no hydrogen 3.269 N/A SER 32.A OG GLU 47.A OE2 no hydrogen 2.960 N/A SER 32.A OG TYR 66.A OH no hydrogen 2.559 N/A TYR 33.A N ASP 29.A O no hydrogen 3.045 N/A ASN 34.A N ASN 30.A O no hydrogen 2.856 N/A ASN 34.A ND2 TYR 63.A OH no hydrogen 3.489 N/A ALA 35.A N ALA 31.A O no hydrogen 2.867 N/A ARG 36.A N SER 32.A O no hydrogen 2.996 N/A LYS 37.A N TYR 33.A O no hydrogen 2.847 N/A LYS 37.A NZ GLU 19.A OE1 no hydrogen 2.847 N/A LEU 38.A N ASN 34.A O no hydrogen 2.820 N/A GLY 39.A N ARG 36.A O no hydrogen 2.861 N/A LEU 40.A N ALA 35.A O no hydrogen 2.842 N/A SER 43.A N ASP 46.A OD2 no hydrogen 3.143 N/A SER 43.A OG ASP 46.A OD2 no hydrogen 3.529 N/A SER 44.A N ASP 109.A OD2 no hydrogen 2.856 N/A SER 44.A OG ASP 109.A OD1 no hydrogen 2.655 N/A SER 44.A OG ASP 109.A OD2 no hydrogen 3.116 N/A ILE 45.A N SER 43.A OG no hydrogen 3.005 N/A GLU 47.A N SER 43.A O no hydrogen 3.168 N/A LYS 48.A N SER 44.A O no hydrogen 2.757 N/A LYS 49.A N ILE 45.A O no hydrogen 2.881 N/A ILE 50.A N ASP 46.A O no hydrogen 3.280 N/A LYS 51.A N GLU 47.A O no hydrogen 3.076 N/A GLU 52.A N LYS 48.A O no hydrogen 3.017 N/A LEU 53.A N LYS 49.A O no hydrogen 3.331 N/A TYR 54.A N ILE 50.A O no hydrogen 2.912 N/A TYR 54.A OH GLU 65.A OE1 no hydrogen 2.285 N/A GLY 55.A N LYS 51.A O no hydrogen 2.838 N/A LEU 58.A N ILE 26.A O no hydrogen 2.697 N/A THR 59.A N GLN 62.A OE1 no hydrogen 3.092 N/A GLN 62.A N THR 59.A OG1 no hydrogen 3.030 N/A TYR 63.A N THR 59.A O no hydrogen 2.817 N/A TYR 63.A OH VAL 13.A O no hydrogen 3.000 N/A LEU 64.A N TYR 60.A O no hydrogen 2.990 N/A GLU 65.A N GLU 61.A O no hydrogen 3.066 N/A TYR 66.A N GLN 62.A O no hydrogen 2.972 N/A TYR 66.A OH SER 32.A OG no hydrogen 2.559 N/A LEU 67.A N TYR 63.A O no hydrogen 3.030 N/A SER 68.A N LEU 64.A O no hydrogen 3.145 N/A SER 68.A N GLU 65.A O no hydrogen 2.716 N/A SER 68.A OG GLU 65.A O no hydrogen 2.727 N/A ILE 69.A N GLU 65.A O no hydrogen 3.130 N/A ILE 69.A N TYR 66.A O no hydrogen 3.205 N/A CYS 70.A N LEU 67.A O no hydrogen 3.287 N/A CYS 70.A SG TYR 66.A O no hydrogen 3.036 N/A VAL 71.A N SER 68.A O no hydrogen 3.453 N/A HIS 72.A NE2 ASP 46.A OD1 no hydrogen 3.098 N/A HIS 72.A NE2 ASP 46.A OD2 no hydrogen 2.577 N/A GLU 78.A N GLU 78.A OE2 no hydrogen 3.169 N/A GLU 79.A N ASN 76.A OD1 no hydrogen 2.977 N/A LEU 80.A N ASN 76.A O no hydrogen 3.252 N/A ILE 81.A N VAL 77.A O no hydrogen 3.226 N/A ALA 85.A N ILE 81.A O no hydrogen 2.905 N/A HIS 86.A N LYS 82.A O no hydrogen 3.187 N/A PHE 87.A N PHE 84.A O no hydrogen 3.256 N/A ASP 88.A N ALA 85.A O no hydrogen 3.336 N/A THR 92.A N ASP 88.A OD1 no hydrogen 3.350 N/A GLY 93.A N ASP 88.A OD2 no hydrogen 2.835 N/A TYR 94.A N THR 92.A OG1 no hydrogen 3.151 N/A LEU 95.A N ILE 129.A O no hydrogen 3.098 N/A THR 96.A N GLN 99.A OE1 no hydrogen 2.879 N/A THR 96.A OG1 SER 98.A OG no hydrogen 3.126 N/A LYS 97.A N ASP 127.A O no hydrogen 2.937 N/A LYS 97.A NZ ASN 121.A OD1 no hydrogen 3.091 N/A LYS 97.A NZ SER 124.A O no hydrogen 2.818 N/A LYS 97.A NZ GLU 126.A O no hydrogen 3.366 N/A SER 98.A OG THR 96.A OG1 no hydrogen 3.126 N/A GLN 99.A N THR 96.A OG1 no hydrogen 3.177 N/A MET 100.A N THR 96.A O no hydrogen 3.140 N/A LYS 101.A N LYS 97.A O no hydrogen 2.879 N/A LYS 101.A NZ ASP 113.A OD2 no hydrogen 3.504 N/A ASN 102.A N SER 98.A O no hydrogen 2.854 N/A ILE 103.A N GLN 99.A O no hydrogen 2.929 N/A LEU 104.A N MET 100.A O no hydrogen 2.773 N/A THR 105.A N LYS 101.A O no hydrogen 2.917 N/A THR 105.A OG1 LYS 101.A O no hydrogen 2.975 N/A THR 105.A OG1 ASN 102.A O no hydrogen 3.358 N/A THR 106.A OG1 ASN 102.A O no hydrogen 2.578 N/A LEU 111.A N LEU 104.A O no hydrogen 3.293 N/A THR 112.A N GLU 115.A OE1 no hydrogen 2.980 N/A GLN 114.A NE2 ASP 118.A OD1 no hydrogen 3.027 N/A GLU 115.A N THR 112.A OG1 no hydrogen 2.869 N/A ALA 116.A N THR 112.A O no hydrogen 3.047 N/A ILE 117.A N ASP 113.A O no hydrogen 2.839 N/A ASP 118.A N GLN 114.A O no hydrogen 2.819 N/A ALA 119.A N GLU 115.A O no hydrogen 3.078 N/A LEU 120.A N ALA 116.A O no hydrogen 3.187 N/A ASN 121.A N ILE 117.A O no hydrogen 2.900 N/A ALA 122.A N ASP 118.A O no hydrogen 2.908 N/A PHE 123.A N ALA 119.A O no hydrogen 3.239 N/A PHE 123.A N LEU 120.A O no hydrogen 3.139 N/A SER 124.A N LEU 120.A O no hydrogen 3.043 N/A SER 124.A OG GLU 126.A O no hydrogen 3.257 N/A GLU 126.A N SER 124.A OG no hydrogen 2.842 N/A ILE 129.A N LEU 95.A O no hydrogen 3.002 N/A TYR 131.A N GLY 93.A O no hydrogen 3.386 N/A TYR 131.A OH ASP 88.A OD2 no hydrogen 2.537 N/A LEU 133.A N ASP 130.A OD1 no hydrogen 3.357 N/A PHE 134.A N ASP 130.A O no hydrogen 2.974 N/A CYS 135.A N TYR 131.A O no hydrogen 3.179 N/A CYS 135.A SG TYR 131.A O no hydrogen 3.451 N/A GLU 136.A N LYS 132.A O no hydrogen 3.010 N/A ASP 137.A N LEU 133.A O no hydrogen 2.896 N/A ILE 138.A N PHE 134.A O no hydrogen 3.075 N/A LEU 139.A N GLU 136.A O no hydrogen 3.055 N/A GLN 140.A N ASP 137.A O no hydrogen 3.326 N/A