Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vzg_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH2 ASP 9.A OD2 no hydrogen 3.065 N/A ASP 2.A N ASP 5.A OD2 no hydrogen 3.051 N/A PHE 4.A N ASP 2.A OD1 no hydrogen 2.863 N/A ASP 5.A N ASP 2.A OD1 no hydrogen 3.180 N/A THR 6.A N ASP 2.A O no hydrogen 3.334 N/A THR 6.A OG1 ASP 2.A O no hydrogen 3.565 N/A LEU 7.A N.A ALA 3.A O no hydrogen 2.850 N/A LEU 7.A N.B ALA 3.A O no hydrogen 2.850 N/A PHE 8.A N PHE 4.A O no hydrogen 3.179 N/A ASP 9.A N ASP 5.A O no hydrogen 2.989 N/A HIS 10.A N THR 6.A O no hydrogen 2.768 N/A ALA 11.A N LEU 7.A O.A no hydrogen 3.036 N/A ALA 11.A N LEU 7.A O.B no hydrogen 2.823 N/A LYS 14.A N ALA 11.A O no hydrogen 2.894 N/A LYS 14.A NZ ASP 13.A OD2 no hydrogen 3.154 N/A LEU 15.A N PRO 12.A O no hydrogen 3.157 N/A VAL 18.A N LYS 14.A O no hydrogen 3.409 N/A LYS 19.A N.A LEU 15.A O no hydrogen 2.922 N/A LYS 19.A N.B LEU 15.A O no hydrogen 2.897 N/A LYS 19.A N.C LEU 15.A O no hydrogen 2.912 N/A LYS 19.A NZ.A GLU 41.A OE2 no hydrogen 2.779 N/A LYS 19.A NZ.B ASN 16.A OD1.A no hydrogen 2.164 N/A LYS 19.A NZ.C ASN 16.A OD1.A no hydrogen 3.079 N/A LYS 20.A N.A ASN 16.A O no hydrogen 2.888 N/A LYS 20.A N.B ASN 16.A O no hydrogen 2.914 N/A LYS 20.A N.C ASN 16.A O no hydrogen 2.843 N/A THR 21.A N VAL 17.A O no hydrogen 3.112 N/A THR 21.A OG1 VAL 17.A O no hydrogen 2.890 N/A LEU 22.A N.A VAL 18.A O no hydrogen 3.152 N/A LEU 22.A N.B VAL 18.A O no hydrogen 3.173 N/A ILE 23.A N LYS 19.A O.A no hydrogen 2.863 N/A ILE 23.A N LYS 19.A O.B no hydrogen 2.796 N/A ILE 23.A N LYS 19.A O.C no hydrogen 2.809 N/A THR 24.A N LYS 20.A O.A no hydrogen 2.982 N/A THR 24.A N LYS 20.A O.B no hydrogen 3.007 N/A THR 24.A N LYS 20.A O.C no hydrogen 2.984 N/A THR 24.A OG1 LYS 20.A O.A no hydrogen 2.917 N/A THR 24.A OG1 LYS 20.A O.B no hydrogen 2.845 N/A THR 24.A OG1 LYS 20.A O.C no hydrogen 2.935 N/A PHE 25.A N THR 21.A O no hydrogen 3.134 N/A VAL 26.A N LEU 22.A O.A no hydrogen 2.913 N/A VAL 26.A N LEU 22.A O.B no hydrogen 2.989 N/A ASN 27.A N ILE 23.A O no hydrogen 3.041 N/A ASN 27.A ND2 VAL 37.A O no hydrogen 2.908 N/A LYS 28.A N THR 24.A O no hydrogen 3.084 N/A LYS 28.A NZ VAL 125.A O no hydrogen 3.570 N/A HIS 29.A N VAL 26.A O no hydrogen 3.262 N/A LEU 30.A N VAL 26.A O no hydrogen 2.884 N/A ASN 31.A N ASN 27.A O no hydrogen 2.865 N/A LYS 32.A N HIS 29.A O no hydrogen 2.981 N/A LYS 32.A NZ GLU 126.A O no hydrogen 2.553 N/A LYS 32.A NZ GLU 126.A OXT no hydrogen 3.419 N/A LEU 33.A N LEU 30.A O no hydrogen 2.890 N/A ASN 34.A N ASN 31.A O no hydrogen 3.061 N/A LEU 35.A N LEU 30.A O no hydrogen 3.026 N/A VAL 37.A N ASN 27.A OD1 no hydrogen 2.805 N/A THR 38.A N GLN 43.A OE1 no hydrogen 2.730 N/A GLU 39.A N.A GLN 43.A OE1 no hydrogen 3.214 N/A GLU 39.A N.B GLN 43.A OE1 no hydrogen 3.172 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.770 N/A THR 42.A OG1 GLU 39.A OE2.A no hydrogen 2.389 N/A GLN 43.A N GLU 39.A O.A no hydrogen 3.388 N/A GLN 43.A N GLU 39.A O.B no hydrogen 3.238 N/A GLN 43.A NE2 THR 38.A OG1 no hydrogen 3.149 N/A ALA 45.A N THR 42.A O no hydrogen 3.245 N/A GLY 47.A N PHE 44.A O no hydrogen 3.040 N/A VAL 48.A N ASP 46.A OD1 no hydrogen 3.099 N/A VAL 51.A N GLY 47.A O no hydrogen 3.115 N/A LEU 52.A N VAL 48.A O no hydrogen 3.044 N/A LEU 53.A N TYR 49.A O no hydrogen 2.791 N/A MET 54.A N LEU 50.A O.A no hydrogen 3.080 N/A MET 54.A N LEU 50.A O.B no hydrogen 3.134 N/A GLY 55.A N VAL 51.A O no hydrogen 3.118 N/A LEU 56.A N LEU 52.A O no hydrogen 3.094 N/A LEU 57.A N LEU 53.A O no hydrogen 2.905 N/A GLU 58.A N MET 54.A O no hydrogen 2.968 N/A GLY 59.A N LEU 56.A O no hydrogen 3.303 N/A SER 66.A N.A PRO 63.A O no hydrogen 3.018 N/A SER 66.A N.B PRO 63.A O no hydrogen 3.012 N/A PHE 67.A N LEU 64.A O no hydrogen 3.391 N/A PHE 68.A N ASN 80.A OD1 no hydrogen 2.864 N/A ASP 72.A N GLN 76.A OE1 no hydrogen 2.904 N/A GLN 76.A N SER 73.A OG no hydrogen 3.086 N/A LYS 77.A N SER 73.A O no hydrogen 3.177 N/A VAL 78.A N PHE 74.A O no hydrogen 2.881 N/A LEU 79.A N GLU 75.A O.A no hydrogen 2.900 N/A LEU 79.A N GLU 75.A O.B no hydrogen 2.941 N/A ASN 80.A N GLN 76.A O no hydrogen 2.985 N/A ASN 80.A ND2 ASP 46.A O no hydrogen 3.033 N/A ASN 80.A ND2 PHE 68.A O no hydrogen 2.812 N/A VAL 81.A N.A LYS 77.A O no hydrogen 3.020 N/A VAL 81.A N.B LYS 77.A O no hydrogen 3.048 N/A SER 82.A N.A VAL 78.A O no hydrogen 2.883 N/A SER 82.A N.B VAL 78.A O no hydrogen 2.885 N/A SER 82.A OG.A VAL 78.A O no hydrogen 2.911 N/A PHE 83.A N LEU 79.A O no hydrogen 2.977 N/A ALA 84.A N ASN 80.A O no hydrogen 2.861 N/A PHE 85.A N VAL 81.A O.A no hydrogen 2.851 N/A PHE 85.A N VAL 81.A O.B no hydrogen 3.089 N/A GLU 86.A N SER 82.A O.A no hydrogen 2.886 N/A GLU 86.A N SER 82.A O.B no hydrogen 2.970 N/A LEU 87.A N PHE 83.A O no hydrogen 2.897 N/A MET 88.A N ALA 84.A O no hydrogen 2.897 N/A GLN 89.A N PHE 85.A O no hydrogen 3.050 N/A ASP 90.A N GLU 86.A O no hydrogen 2.920 N/A GLY 91.A N LEU 87.A O no hydrogen 2.906 N/A GLY 91.A N MET 88.A O no hydrogen 3.029 N/A GLY 92.A N GLN 89.A O no hydrogen 2.987 N/A LEU 93.A N.A MET 88.A O no hydrogen 3.151 N/A LEU 93.A N.B MET 88.A O no hydrogen 3.262 N/A LYS 97.A NZ.A ASP 2.A OD2 no hydrogen 3.344 N/A LYS 97.A NZ.B ASP 2.A OD2 no hydrogen 3.553 N/A ARG 99.A N.A ASP 102.A OD2 no hydrogen 3.010 N/A ARG 99.A N.B ASP 102.A OD2 no hydrogen 3.005 N/A ARG 99.A NH1.A ASP 102.A OD1 no hydrogen 3.241 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.772 N/A ASP 102.A N ARG 99.A O.A no hydrogen 3.044 N/A ASP 102.A N ARG 99.A O.B no hydrogen 2.799 N/A VAL 104.A N PRO 100.A O.A no hydrogen 3.194 N/A VAL 104.A N PRO 100.A O.B no hydrogen 3.198 N/A ASN 105.A N GLU 101.A O no hydrogen 2.909 N/A CYS 106.A N ILE 103.A O no hydrogen 3.052 N/A CYS 106.A SG GLU 41.A O no hydrogen 3.387 N/A ASP 107.A N ASP 102.A O no hydrogen 3.039 N/A LYS 109.A NZ.A ASP 5.A OD1 no hydrogen 2.717 N/A LYS 109.A NZ.B ASP 5.A OD1 no hydrogen 3.551 N/A SER 110.A N ASP 107.A OD2 no hydrogen 3.068 N/A SER 110.A OG ASP 107.A OD2 no hydrogen 2.673 N/A THR 111.A N ASP 107.A O no hydrogen 2.998 N/A THR 111.A OG1 ASP 107.A O no hydrogen 3.037 N/A LEU 112.A N LEU 108.A O no hydrogen 2.875 N/A ARG 113.A N LYS 109.A O.A no hydrogen 2.981 N/A ARG 113.A N LYS 109.A O.B no hydrogen 2.948 N/A ARG 113.A NE ASP 2.A OD2 no hydrogen 2.727 N/A ARG 113.A NH2 ASP 2.A OD1 no hydrogen 2.817 N/A ARG 113.A NH2 ASP 2.A OD2 no hydrogen 3.207 N/A ARG 113.A NH2 ASP 5.A OD1 no hydrogen 3.112 N/A VAL 114.A N SER 110.A O no hydrogen 3.048 N/A LEU 115.A N THR 111.A O no hydrogen 2.989 N/A TYR 116.A N LEU 112.A O no hydrogen 2.794 N/A ASN 117.A N ARG 113.A O no hydrogen 3.108 N/A LEU 118.A N VAL 114.A O no hydrogen 3.296 N/A PHE 119.A N LEU 115.A O no hydrogen 2.887 N/A THR 120.A N.A TYR 116.A O no hydrogen 2.974 N/A THR 120.A N.B TYR 116.A O no hydrogen 2.927 N/A THR 120.A OG1.A TYR 116.A O no hydrogen 3.499 N/A THR 120.A OG1.A ASN 117.A O no hydrogen 3.407 N/A THR 120.A OG1.B TYR 116.A O no hydrogen 3.090 N/A LYS 121.A N ASN 117.A O no hydrogen 3.369 N/A LYS 121.A NZ.B GLU 58.A OE2.B no hydrogen 3.465 N/A LYS 121.A NZ.B GLY 91.A O no hydrogen 2.990 N/A TYR 122.A N LEU 118.A O no hydrogen 2.797 N/A TYR 122.A OH GLU 58.A OE2.B no hydrogen 2.522 N/A VAL 125.A N TYR 122.A O no hydrogen 3.120 N/A