Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jeb_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N THR 4.A OG1 no hydrogen 3.073 N/A LYS 8.A N THR 4.A O no hydrogen 2.633 N/A ALA 9.A N ASP 5.A O no hydrogen 2.838 N/A ALA 10.A N ALA 6.A O no hydrogen 3.431 N/A VAL 11.A N GLU 7.A O no hydrogen 3.023 N/A SER 12.A N LYS 8.A O no hydrogen 3.120 N/A SER 12.A OG LYS 8.A O no hydrogen 2.599 N/A GLY 13.A N ALA 9.A O no hydrogen 2.628 N/A LEU 14.A N ALA 10.A O no hydrogen 2.859 N/A TRP 15.A N VAL 11.A O no hydrogen 3.191 N/A TRP 15.A NE1 ASN 72.A OD1 no hydrogen 3.125 N/A GLY 16.A N GLY 13.A O no hydrogen 2.534 N/A LYS 17.A N GLY 13.A O no hydrogen 3.318 N/A GLU 22.A N ASN 19.A O no hydrogen 3.071 N/A GLU 22.A N ASN 19.A OD1 no hydrogen 3.030 N/A VAL 23.A N ASN 19.A O no hydrogen 3.231 N/A GLY 24.A N ALA 20.A O no hydrogen 3.112 N/A GLY 25.A N ASP 21.A O no hydrogen 3.274 N/A GLU 26.A N GLU 22.A O no hydrogen 2.899 N/A ALA 27.A N VAL 23.A O no hydrogen 2.662 N/A LEU 28.A N GLY 24.A O no hydrogen 2.961 N/A GLY 29.A N GLY 25.A O no hydrogen 3.069 N/A ARG 30.A N GLU 26.A O no hydrogen 2.987 N/A LEU 31.A N ALA 27.A O no hydrogen 3.048 N/A LEU 32.A N LEU 28.A O no hydrogen 3.013 N/A VAL 33.A N GLY 29.A O no hydrogen 2.928 N/A VAL 34.A N ARG 30.A O no hydrogen 2.763 N/A TYR 35.A N LEU 31.A O no hydrogen 2.979 N/A THR 38.A N TYR 35.A O no hydrogen 2.866 N/A THR 38.A OG1 LEU 31.A O no hydrogen 3.347 N/A THR 38.A OG1 TYR 35.A O no hydrogen 2.834 N/A GLN 39.A N PRO 36.A O no hydrogen 3.232 N/A GLN 39.A NE2 LEU 32.A O no hydrogen 2.874 N/A ARG 40.A N TRP 37.A O no hydrogen 3.023 N/A TYR 41.A N THR 38.A O no hydrogen 3.495 N/A PHE 42.A N GLN 39.A O no hydrogen 2.748 N/A GLY 46.A N ASP 43.A O no hydrogen 3.382 N/A SER 49.A OG ASP 47.A OD1 no hydrogen 2.650 N/A SER 49.A OG ASP 47.A OD2 no hydrogen 3.294 N/A ALA 53.A N SER 50.A OG no hydrogen 3.388 N/A ILE 54.A N SER 50.A O no hydrogen 2.651 N/A MET 55.A N ALA 51.A O no hydrogen 2.697 N/A GLY 56.A N ALA 53.A O no hydrogen 3.078 N/A ASN 57.A N ILE 54.A O no hydrogen 3.194 N/A ASN 57.A ND2 PHE 45.A O no hydrogen 2.877 N/A ASN 57.A ND2 ASP 47.A O no hydrogen 3.238 N/A VAL 60.A N ASN 57.A O no hydrogen 3.113 N/A VAL 60.A N ASN 57.A OD1 no hydrogen 2.931 N/A LYS 61.A N ASN 57.A O no hydrogen 3.106 N/A LYS 61.A NZ MET 55.A O no hydrogen 2.660 N/A ALA 62.A N ALA 58.A O no hydrogen 2.906 N/A HIS 63.A N LYS 59.A O no hydrogen 3.160 N/A GLY 64.A N VAL 60.A O no hydrogen 3.102 N/A LYS 65.A N LYS 61.A O no hydrogen 3.308 N/A LYS 65.A N ALA 62.A O no hydrogen 3.247 N/A LYS 65.A NZ ALA 62.A O no hydrogen 2.946 N/A VAL 67.A N HIS 63.A O no hydrogen 2.994 N/A ILE 68.A N GLY 64.A O no hydrogen 2.727 N/A THR 69.A N LYS 65.A O no hydrogen 2.866 N/A THR 69.A OG1 LYS 65.A O no hydrogen 2.475 N/A ALA 70.A N LYS 66.A O no hydrogen 2.930 N/A PHE 71.A N VAL 67.A O no hydrogen 2.887 N/A ASN 72.A N ILE 68.A O no hydrogen 2.882 N/A ASP 73.A N THR 69.A O no hydrogen 2.939 N/A GLY 74.A N ALA 70.A O no hydrogen 3.021 N/A ASN 76.A N ASP 73.A O no hydrogen 2.840 N/A HIS 77.A N GLY 74.A O no hydrogen 3.305 N/A SER 80.A N HIS 77.A O no hydrogen 3.051 N/A THR 84.A N SER 80.A O no hydrogen 3.153 N/A THR 84.A OG1 SER 80.A O no hydrogen 2.775 N/A PHE 85.A N LEU 81.A O no hydrogen 3.085 N/A ALA 86.A N GLY 83.A O no hydrogen 3.175 N/A SER 89.A N PHE 85.A O no hydrogen 2.751 N/A SER 89.A OG LEU 141.A O no hydrogen 2.578 N/A GLU 90.A N ALA 86.A O no hydrogen 3.349 N/A HIS 92.A N LEU 88.A O no hydrogen 2.765 N/A HIS 92.A ND1 LEU 88.A O no hydrogen 2.631 N/A CYS 93.A N SER 89.A O no hydrogen 2.727 N/A CYS 93.A SG ASP 94.A OD2 no hydrogen 3.336 N/A ASP 94.A N GLU 90.A O no hydrogen 2.886 N/A LEU 96.A N LEU 91.A O no hydrogen 2.874 N/A VAL 98.A N HIS 92.A O no hydrogen 2.878 N/A GLU 101.A N ASP 99.A OD2 no hydrogen 2.949 N/A ASN 102.A N ASP 99.A O no hydrogen 2.909 N/A ASN 102.A ND2 ASP 99.A O no hydrogen 3.176 N/A PHE 103.A N PRO 100.A O no hydrogen 3.196 N/A ARG 104.A NH1 GLU 101.A OE2 no hydrogen 2.910 N/A LEU 106.A N ASN 102.A O no hydrogen 3.073 N/A GLY 107.A N PHE 103.A O no hydrogen 3.066 N/A ASN 108.A N ARG 104.A O no hydrogen 3.149 N/A MET 109.A N LEU 105.A O no hydrogen 2.906 N/A ILE 110.A N LEU 106.A O no hydrogen 2.868 N/A VAL 111.A N GLY 107.A O no hydrogen 3.095 N/A ILE 112.A N ASN 108.A O no hydrogen 2.935 N/A VAL 113.A N MET 109.A O no hydrogen 2.911 N/A LEU 114.A N ILE 110.A O no hydrogen 2.992 N/A GLY 115.A N VAL 111.A O no hydrogen 3.133 N/A HIS 116.A N ILE 112.A O no hydrogen 2.871 N/A HIS 117.A N VAL 113.A O no hydrogen 2.819 N/A HIS 117.A NE2 GLU 26.A OE2 no hydrogen 2.797 N/A LEU 118.A N LEU 114.A O no hydrogen 2.868 N/A GLY 119.A N GLY 115.A O no hydrogen 3.131 N/A ASP 121.A N LEU 118.A O no hydrogen 2.911 N/A PHE 122.A N GLY 119.A O no hydrogen 2.709 N/A THR 123.A N ASP 121.A O no hydrogen 2.835 N/A ALA 126.A N THR 123.A OG1 no hydrogen 3.247 N/A GLN 127.A N THR 123.A O no hydrogen 2.802 N/A ALA 128.A N PRO 124.A O no hydrogen 2.919 N/A ALA 129.A N ALA 125.A O no hydrogen 3.243 N/A PHE 130.A N ALA 126.A O no hydrogen 3.107 N/A GLN 131.A N GLN 127.A O no hydrogen 2.635 N/A LYS 132.A N ALA 128.A O no hydrogen 2.965 N/A LYS 132.A NZ GLU 7.A OE1 no hydrogen 3.179 N/A VAL 133.A N ALA 129.A O no hydrogen 3.063 N/A VAL 134.A N PHE 130.A O no hydrogen 2.709 N/A ALA 135.A N GLN 131.A O no hydrogen 2.580 N/A GLY 136.A N LYS 132.A O no hydrogen 2.884 N/A VAL 137.A N VAL 133.A O no hydrogen 2.848 N/A ALA 138.A N VAL 134.A O no hydrogen 2.993 N/A ALA 139.A N ALA 135.A O no hydrogen 2.970 N/A ALA 140.A N GLY 136.A O no hydrogen 2.952 N/A LEU 141.A N VAL 137.A O no hydrogen 3.055 N/A ALA 142.A N ALA 138.A O no hydrogen 3.007 N/A HIS 143.A N ALA 139.A O no hydrogen 2.772 N/A