Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nb4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.505 N/A TYR 6.A N ASP 3.A OD1 no hydrogen 3.131 N/A ARG 7.A N ASP 3.A O no hydrogen 3.043 N/A ARG 7.A NE GLU 4.A OE1 no hydrogen 2.893 N/A ARG 7.A NH1 GLU 4.A OE1 no hydrogen 3.337 N/A ARG 7.A NH1 GLU 4.A OE2 no hydrogen 2.719 N/A ARG 7.A NH1 GLY 31.A O no hydrogen 2.852 N/A ARG 7.A NH2 GLU 11.A OE1 no hydrogen 3.133 N/A GLN 8.A N GLU 4.A O no hydrogen 2.842 N/A GLN 8.A NE2 SER 33.A O no hydrogen 3.574 N/A GLN 8.A NE2 SER 37.A OG no hydrogen 3.054 N/A SER 9.A N LEU 5.A O no hydrogen 2.989 N/A SER 9.A OG LEU 5.A O no hydrogen 2.804 N/A LEU 10.A N TYR 6.A O no hydrogen 2.816 N/A GLU 11.A N ARG 7.A O no hydrogen 3.038 N/A ILE 12.A N GLN 8.A O no hydrogen 3.072 N/A ILE 13.A N SER 9.A O no hydrogen 2.978 N/A SER 14.A N LEU 10.A O no hydrogen 2.827 N/A SER 14.A OG GLU 119.A OE1 no hydrogen 3.359 N/A SER 14.A OG GLU 119.A OE2 no hydrogen 2.533 N/A ARG 15.A N GLU 11.A O no hydrogen 3.022 N/A ARG 15.A NH1 LYS 28.A O no hydrogen 2.912 N/A ARG 15.A NH2 GLU 11.A OE2 no hydrogen 3.461 N/A ARG 15.A NH2 LYS 28.A O no hydrogen 3.213 N/A TYR 16.A N ILE 12.A O no hydrogen 2.987 N/A TYR 16.A OH ASP 49.A OD1 no hydrogen 2.808 N/A LEU 17.A N ILE 13.A O no hydrogen 3.019 N/A ARG 18.A N SER 14.A O no hydrogen 3.048 N/A ARG 18.A NE SER 14.A OG no hydrogen 3.216 N/A ARG 18.A NH1 SER 14.A OG no hydrogen 3.358 N/A GLU 19.A N ARG 15.A O no hydrogen 2.982 N/A GLN 20.A N TYR 16.A O no hydrogen 2.904 N/A ALA 21.A N LEU 17.A O no hydrogen 3.000 N/A THR 22.A N ARG 18.A O no hydrogen 3.056 N/A THR 22.A OG1 ARG 18.A O no hydrogen 3.071 N/A GLY 23.A N GLU 19.A O no hydrogen 2.747 N/A ALA 24.A N THR 22.A OG1 no hydrogen 3.132 N/A LYS 28.A N ASP 26.A OD2 no hydrogen 3.293 N/A GLY 34.A N ARG 32.A O no hydrogen 2.835 N/A THR 36.A OG1 ASP 144.A OD1 no hydrogen 2.602 N/A SER 37.A N SER 33.A O no hydrogen 3.199 N/A SER 37.A OG SER 33.A O no hydrogen 3.123 N/A ARG 38.A N GLY 34.A O no hydrogen 2.783 N/A LYS 39.A N ALA 35.A O no hydrogen 3.303 N/A LYS 39.A NZ GLU 42.A OE1 no hydrogen 3.169 N/A ALA 40.A N THR 36.A O no hydrogen 2.777 N/A LEU 41.A N SER 37.A O no hydrogen 2.844 N/A GLU 42.A N ARG 38.A O no hydrogen 2.982 N/A THR 43.A N LYS 39.A O no hydrogen 2.936 N/A THR 43.A OG1 LYS 39.A O no hydrogen 2.841 N/A LEU 44.A N ALA 40.A O no hydrogen 2.810 N/A ARG 45.A N LEU 41.A O no hydrogen 2.981 N/A ARG 45.A NE GLU 19.A OE1 no hydrogen 2.534 N/A ARG 45.A NH2 GLU 19.A OE2 no hydrogen 3.088 N/A ARG 46.A N GLU 42.A O no hydrogen 3.270 N/A ARG 46.A NH2 PHE 150.A O no hydrogen 3.047 N/A VAL 47.A N THR 43.A O no hydrogen 2.878 N/A GLY 48.A N LEU 44.A O no hydrogen 2.566 N/A ASP 49.A N ARG 45.A O no hydrogen 3.192 N/A GLY 50.A N ARG 46.A O no hydrogen 3.160 N/A VAL 51.A N VAL 47.A O no hydrogen 2.982 N/A GLN 52.A N GLY 48.A O no hydrogen 3.093 N/A GLN 52.A NE2 GLN 20.A OE1 no hydrogen 2.880 N/A GLN 52.A NE2 GLY 48.A O no hydrogen 3.404 N/A ARG 53.A N ASP 49.A O no hydrogen 3.023 N/A ASN 54.A N GLY 50.A O no hydrogen 2.855 N/A HIS 55.A N VAL 51.A O no hydrogen 3.013 N/A PHE 59.A N HIS 55.A O no hydrogen 3.055 N/A GLN 60.A N GLU 56.A O no hydrogen 2.789 N/A GLY 61.A N THR 57.A O no hydrogen 2.877 N/A MET 62.A N ALA 58.A O no hydrogen 2.964 N/A LEU 63.A N PHE 59.A O no hydrogen 2.838 N/A ARG 64.A N GLN 60.A O no hydrogen 2.895 N/A LYS 65.A N GLY 61.A O no hydrogen 3.172 N/A LEU 66.A N MET 62.A O no hydrogen 3.078 N/A LEU 66.A N LEU 63.A O no hydrogen 3.125 N/A ASP 67.A N LEU 63.A O no hydrogen 3.178 N/A ASP 67.A N ARG 64.A O no hydrogen 3.143 N/A LYS 69.A N ASP 73.A OD2 no hydrogen 2.766 N/A ASP 73.A N ASN 70.A OD1 no hydrogen 3.031 N/A VAL 74.A N ASN 70.A O no hydrogen 3.161 N/A LYS 75.A N GLU 71.A O no hydrogen 3.091 N/A SER 76.A N ASP 72.A O no hydrogen 3.278 N/A SER 76.A OG ASP 73.A O no hydrogen 3.139 N/A LEU 77.A N ASP 73.A O no hydrogen 3.136 N/A SER 78.A N VAL 74.A O no hydrogen 3.306 N/A SER 78.A OG LYS 75.A O no hydrogen 2.771 N/A VAL 80.A N SER 76.A O no hydrogen 3.205 N/A MET 81.A N LEU 77.A O no hydrogen 2.981 N/A ILE 82.A N SER 78.A O no hydrogen 3.154 N/A HIS 83.A N ARG 79.A O no hydrogen 3.284 N/A HIS 83.A ND1 ASP 87.A OD2 no hydrogen 3.079 N/A VAL 84.A N VAL 80.A O no hydrogen 2.716 N/A PHE 85.A N MET 81.A O no hydrogen 2.618 N/A SER 86.A N ILE 82.A O no hydrogen 2.741 N/A SER 86.A OG THR 132.A OG1 no hydrogen 3.106 N/A ARG 94.A N ASN 91.A OD1 no hydrogen 2.940 N/A ARG 94.A NH1 PHE 85.A O no hydrogen 3.087 N/A ARG 94.A NH1 VAL 89.A O no hydrogen 2.975 N/A ARG 94.A NH2 VAL 84.A O no hydrogen 3.084 N/A ILE 95.A N ASN 91.A O no hydrogen 3.122 N/A VAL 96.A N TRP 92.A O no hydrogen 2.804 N/A THR 97.A N GLY 93.A O no hydrogen 2.948 N/A THR 97.A OG1 GLY 93.A O no hydrogen 2.812 N/A LEU 98.A N ARG 94.A O no hydrogen 2.987 N/A ILE 99.A N ILE 95.A O no hydrogen 3.087 N/A SER 100.A N VAL 96.A O no hydrogen 2.785 N/A SER 100.A OG GLY 48.A O no hydrogen 3.455 N/A SER 100.A OG VAL 96.A O no hydrogen 2.660 N/A PHE 101.A N THR 97.A O no hydrogen 2.883 N/A GLY 102.A N LEU 98.A O no hydrogen 2.899 N/A ALA 103.A N ILE 99.A O no hydrogen 2.900 N/A PHE 104.A N SER 100.A O no hydrogen 2.906 N/A VAL 105.A N PHE 101.A O no hydrogen 2.836 N/A ALA 106.A N GLY 102.A O no hydrogen 2.813 N/A LYS 107.A N ALA 103.A O no hydrogen 2.948 N/A LYS 107.A NZ GLN 52.A OE1 no hydrogen 3.234 N/A HIS 108.A N PHE 104.A O no hydrogen 3.181 N/A HIS 108.A NE2 ILE 68.A O no hydrogen 3.117 N/A LEU 109.A N VAL 105.A O no hydrogen 2.780 N/A LYS 110.A N ALA 106.A O no hydrogen 3.065 N/A LYS 110.A NZ GLU 115.A OE2 no hydrogen 2.447 N/A THR 111.A N LYS 107.A O no hydrogen 2.922 N/A THR 111.A OG1 LYS 107.A O no hydrogen 3.090 N/A ILE 112.A N HIS 108.A O no hydrogen 2.956 N/A ASN 113.A N LYS 110.A O no hydrogen 3.171 N/A GLN 114.A N LEU 109.A O no hydrogen 2.729 N/A CYS 117.A N GLN 114.A O no hydrogen 3.117 N/A CYS 117.A SG GLN 114.A OE1 no hydrogen 3.885 N/A ILE 118.A N GLU 115.A O no hydrogen 3.098 N/A LEU 121.A N CYS 117.A O no hydrogen 3.033 N/A ALA 122.A N ILE 118.A O no hydrogen 3.008 N/A GLU 123.A N GLU 119.A O no hydrogen 3.060 N/A SER 124.A N PRO 120.A O no hydrogen 2.927 N/A ILE 125.A N LEU 121.A O no hydrogen 2.888 N/A THR 126.A N ALA 122.A O no hydrogen 2.934 N/A THR 126.A OG1 ALA 122.A O no hydrogen 2.655 N/A ASP 127.A N GLU 123.A O no hydrogen 2.833 N/A VAL 128.A N SER 124.A O no hydrogen 2.978 N/A LEU 129.A N ILE 125.A O no hydrogen 2.896 N/A VAL 130.A N THR 126.A O no hydrogen 2.843 N/A ARG 131.A N ASP 127.A O no hydrogen 2.733 N/A ARG 131.A NE ASP 127.A OD2 no hydrogen 2.603 N/A THR 132.A N VAL 128.A O no hydrogen 2.989 N/A THR 132.A OG1 SER 86.A OG no hydrogen 3.106 N/A THR 132.A OG1 VAL 128.A O no hydrogen 2.624 N/A LYS 133.A N LEU 129.A O no hydrogen 2.993 N/A LYS 133.A NZ GLY 88.A O no hydrogen 3.435 N/A LYS 133.A NZ THR 90.A OG1 no hydrogen 2.899 N/A ARG 134.A NH1 ASP 3.A OD1 no hydrogen 2.895 N/A ARG 134.A NH2 ASP 3.A OD1 no hydrogen 3.529 N/A ARG 134.A NH2 ASP 3.A OD2 no hydrogen 2.655 N/A LEU 137.A N LYS 133.A O no hydrogen 2.842 N/A VAL 138.A N ARG 134.A O no hydrogen 2.911 N/A LYS 139.A N ASP 135.A O no hydrogen 2.956 N/A GLN 140.A N TRP 136.A O no hydrogen 2.975 N/A ARG 141.A N VAL 138.A O no hydrogen 2.936 N/A ARG 141.A NH1 GLU 148.A OE1 no hydrogen 2.341 N/A ARG 141.A NH2 GLU 148.A OE2 no hydrogen 3.208 N/A GLY 142.A N LEU 137.A O no hydrogen 2.786 N/A TRP 143.A NE1 SER 9.A OG no hydrogen 2.771 N/A GLY 145.A N ARG 141.A O no hydrogen 3.169 N/A PHE 146.A N GLY 142.A O no hydrogen 3.114 N/A VAL 147.A N TRP 143.A O no hydrogen 2.971 N/A GLU 148.A N ASP 144.A O no hydrogen 3.039 N/A PHE 149.A N GLY 145.A O no hydrogen 2.937 N/A PHE 150.A N PHE 146.A O no hydrogen 3.360 N/A HIS 151.A N GLU 148.A O no hydrogen 3.136 N/A