Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3n07_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLU 12.A OE1 no hydrogen 2.656 N/A THR 3.A OG1 GLU 10.A OE1 no hydrogen 2.848 N/A VAL 4.A N VAL 11.A O no hydrogen 2.733 N/A SER 5.A OG GLU 10.A OE2 no hydrogen 2.732 N/A THR 6.A N GLY 9.A O no hydrogen 2.656 N/A THR 6.A OG1 GLY 9.A O no hydrogen 3.193 N/A TYR 8.A N THR 6.A OG1 no hydrogen 2.946 N/A TYR 8.A OH ASP 163.A OD2 no hydrogen 2.628 N/A GLY 9.A N THR 6.A OG1 no hydrogen 3.042 N/A VAL 11.A N VAL 4.A O no hydrogen 2.932 N/A LEU 15.A N GLU 12.A O no hydrogen 2.924 N/A GLU 17.A N PRO 13.A O no hydrogen 2.955 N/A ILE 18.A N SER 14.A O no hydrogen 3.159 N/A ALA 19.A N LEU 15.A O no hydrogen 2.863 N/A LYS 20.A N LEU 16.A O no hydrogen 2.872 N/A GLN 21.A N ILE 18.A O no hydrogen 3.161 N/A GLN 21.A NE2 ILE 18.A O no hydrogen 3.036 N/A GLN 21.A NE2 GLU 111.A O no hydrogen 2.772 N/A ILE 22.A N ALA 19.A O no hydrogen 3.360 N/A LYS 23.A N GLN 112.A O no hydrogen 2.766 N/A LYS 23.A NZ GLN 21.A O no hydrogen 2.790 N/A LEU 24.A N GLN 112.A O no hydrogen 3.205 N/A LEU 25.A N GLU 65.A O no hydrogen 2.850 N/A ILE 26.A N GLY 114.A O no hydrogen 2.835 N/A CYS 27.A N ALA 67.A O no hydrogen 2.845 N/A ASP 28.A N ILE 116.A O no hydrogen 3.062 N/A GLY 31.A N SER 34.A OG no hydrogen 3.068 N/A VAL 32.A N VAL 29.A O no hydrogen 3.014 N/A PHE 33.A N VAL 29.A O no hydrogen 2.899 N/A SER 34.A N VAL 29.A O no hydrogen 3.201 N/A GLY 36.A N SER 34.A OG no hydrogen 3.065 N/A LEU 37.A N ASP 35.A OD1 no hydrogen 3.021 N/A TYR 39.A N LEU 46.A O no hydrogen 3.192 N/A GLN 42.A N GLU 44.A OE1 no hydrogen 2.671 N/A GLY 43.A N GLY 40.A O no hydrogen 3.001 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.715 N/A LEU 46.A N TYR 39.A O no hydrogen 2.898 N/A LYS 47.A NZ ASP 30.A OD1 no hydrogen 2.709 N/A ARG 52.A N HIS 50.A ND1 no hydrogen 3.107 N/A ASP 53.A N HIS 50.A O no hydrogen 3.116 N/A VAL 57.A N ASP 53.A O no hydrogen 2.992 N/A LYS 58.A N GLY 54.A O no hydrogen 2.872 N/A LYS 58.A NZ LEU 83.A O no hydrogen 2.782 N/A ALA 59.A N TYR 55.A O no hydrogen 2.915 N/A LEU 60.A N GLY 56.A O no hydrogen 3.067 N/A ALA 62.A N ALA 59.A O no hydrogen 3.118 N/A ILE 64.A N LEU 60.A O no hydrogen 3.047 N/A GLU 65.A N LYS 23.A O no hydrogen 2.870 N/A ALA 67.A N LEU 25.A O no hydrogen 3.105 N/A ILE 68.A N LEU 87.A O no hydrogen 2.967 N/A ILE 69.A N CYS 27.A O no hydrogen 2.994 N/A THR 70.A N TYR 89.A O no hydrogen 2.907 N/A ARG 72.A NH2 GLU 45.A OE1 no hydrogen 3.497 N/A ARG 72.A NH2 GLU 45.A OE2 no hydrogen 3.484 N/A SER 74.A N GLN 90.A OE1 no hydrogen 2.908 N/A GLN 75.A NE2 ASN 79.A OD1 no hydrogen 2.971 N/A VAL 77.A N SER 74.A OG no hydrogen 3.138 N/A GLU 78.A N.A SER 74.A O no hydrogen 3.463 N/A GLU 78.A N.B SER 74.A O no hydrogen 3.459 N/A ASN 79.A N GLN 75.A O no hydrogen 2.857 N/A ARG 80.A N ILE 76.A O no hydrogen 2.949 N/A ARG 80.A NH1 ARG 80.A O no hydrogen 2.910 N/A ALA 82.A N ASN 79.A O no hydrogen 3.166 N/A GLY 84.A N LYS 81.A O no hydrogen 2.997 N/A ILE 88.A N SER 86.A O no hydrogen 3.077 N/A TYR 89.A N ILE 68.A O no hydrogen 2.864 N/A TYR 89.A OH ASP 101.A OD2 no hydrogen 2.596 N/A GLN 90.A NE2 SER 74.A O no hydrogen 2.958 N/A GLN 90.A NE2 GLU 78.A OE2.A no hydrogen 2.846 N/A GLY 91.A N ARG 72.A O no hydrogen 2.916 N/A GLN 92.A N THR 70.A O no hydrogen 2.915 N/A GLN 92.A NE2 GLN 90.A O no hydrogen 2.913 N/A LYS 95.A NZ ILE 69.A O no hydrogen 2.886 N/A LYS 95.A NZ ASP 122.A OD1 no hydrogen 2.950 N/A VAL 96.A N ASP 94.A OD1 no hydrogen 3.110 N/A GLN 97.A NE2 ASP 94.A OD2 no hydrogen 2.873 N/A TYR 99.A N LYS 95.A O no hydrogen 3.087 N/A TYR 100.A N VAL 96.A O no hydrogen 2.959 N/A ASP 101.A N GLN 97.A O no hydrogen 3.041 N/A ILE 102.A N ALA 98.A O no hydrogen 2.920 N/A CYS 103.A N.A TYR 99.A O no hydrogen 2.906 N/A CYS 103.A N.B TYR 99.A O no hydrogen 2.916 N/A CYS 103.A SG.A TYR 99.A O no hydrogen 3.557 N/A CYS 103.A SG.B ILE 108.A O no hydrogen 3.348 N/A GLN 104.A N TYR 100.A O no hydrogen 2.967 N/A LYS 105.A N ASP 101.A O no hydrogen 3.025 N/A LYS 105.A NZ ASP 101.A OD2 no hydrogen 3.422 N/A LEU 106.A N ILE 102.A O no hydrogen 2.984 N/A ALA 107.A N CYS 103.A O.A no hydrogen 2.865 N/A GLN 112.A N ALA 109.A O no hydrogen 2.990 N/A GLN 112.A NE2 GLN 21.A OE1 no hydrogen 3.035 N/A THR 113.A N PRO 110.A O no hydrogen 3.067 N/A THR 113.A OG1 ALA 109.A O no hydrogen 2.762 N/A GLY 114.A N LEU 24.A O no hydrogen 2.818 N/A TYR 115.A N LEU 130.A O no hydrogen 2.867 N/A TYR 115.A OH ASP 122.A OD1 no hydrogen 2.672 N/A ILE 116.A N ILE 26.A O no hydrogen 2.915 N/A GLY 117.A N VAL 132.A O no hydrogen 2.885 N/A ASP 118.A N ASP 122.A OD2 no hydrogen 3.008 N/A ASP 119.A N ASP 122.A OD2 no hydrogen 3.134 N/A LEU 120.A N ASP 119.A OD1 no hydrogen 2.671 N/A ASP 122.A N ASP 119.A O no hydrogen 2.960 N/A TRP 123.A N LEU 120.A O no hydrogen 2.988 N/A LYS 127.A N VAL 125.A O no hydrogen 3.024 N/A LYS 127.A NZ TYR 100.A OH no hydrogen 2.938 N/A ALA 129.A N PRO 110.A O no hydrogen 3.195 N/A ALA 129.A N THR 113.A O no hydrogen 3.164 N/A LEU 130.A N THR 113.A O no hydrogen 3.179 N/A ARG 131.A N ASN 146.A OD1 no hydrogen 2.786 N/A ARG 131.A NH2 GLU 126.A O no hydrogen 3.328 N/A VAL 132.A N TYR 115.A O no hydrogen 2.907 N/A CYS 133.A N TYR 147.A O no hydrogen 3.056 N/A CYS 133.A SG VAL 134.A O no hydrogen 3.416 N/A VAL 134.A N GLY 117.A O no hydrogen 3.203 N/A ALA 135.A N THR 149.A OG1 no hydrogen 2.839 N/A GLY 137.A N VAL 134.A O no hydrogen 2.867 N/A HIS 138.A N ASP 118.A O no hydrogen 2.791 N/A LEU 140.A N HIS 138.A ND1 no hydrogen 3.141 N/A ALA 142.A N HIS 138.A O no hydrogen 3.120 N/A GLN 143.A N PRO 139.A O no hydrogen 3.105 N/A ARG 144.A N LEU 141.A O no hydrogen 2.876 N/A ALA 145.A N LEU 141.A O no hydrogen 3.069 N/A ASN 146.A N ARG 131.A O no hydrogen 2.925 N/A ASN 146.A ND2 ALA 129.A O no hydrogen 2.884 N/A TYR 147.A N ARG 131.A O no hydrogen 3.309 N/A TYR 147.A OH GLU 160.A OE1 no hydrogen 2.490 N/A THR 149.A N CYS 133.A O no hydrogen 2.956 N/A THR 149.A OG1 ILE 151.A O no hydrogen 2.676 N/A HIS 150.A N GLU 160.A OE1 no hydrogen 2.849 N/A ILE 151.A N GLU 160.A OE2 no hydrogen 2.823 N/A GLY 153.A N ASP 136.A OD1 no hydrogen 2.938 N/A GLY 154.A N VAL 32.A O no hydrogen 2.958 N/A HIS 155.A N LYS 152.A O no hydrogen 3.061 N/A ARG 159.A N ASP 53.A OD1 no hydrogen 2.927 N/A ARG 159.A NE ASP 163.A OD1 no hydrogen 2.972 N/A ARG 159.A NH1 ARG 52.A O no hydrogen 3.065 N/A GLU 160.A N GLY 156.A O no hydrogen 2.885 N/A VAL 161.A N ALA 157.A O no hydrogen 3.234 N/A CYS 162.A N VAL 158.A O no hydrogen 3.004 N/A CYS 162.A SG VAL 158.A O no hydrogen 3.391 N/A ASP 163.A N ARG 159.A O no hydrogen 2.777 N/A LEU 164.A N GLU 160.A O no hydrogen 2.977 N/A ILE 165.A N VAL 161.A O no hydrogen 3.041 N/A LEU 166.A N CYS 162.A O no hydrogen 2.917 N/A GLN 167.A N ASP 163.A O no hydrogen 2.869 N/A GLN 167.A NE2 SER 5.A O no hydrogen 2.915 N/A ALA 168.A N LEU 164.A O no hydrogen 2.914 N/A ARG 169.A N ILE 165.A O no hydrogen 2.970 N/A ARG 169.A NE GLU 171.A OE2 no hydrogen 3.111 N/A ARG 169.A NH2 GLU 171.A OE2 no hydrogen 2.814 N/A ASN 170.A N GLN 167.A O no hydrogen 2.988 N/A GLU 171.A N LEU 166.A O no hydrogen 2.868 N/A