Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vdv_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASN 1.A O no hydrogen 3.043 N/A SER 4.A OG ASN 1.A O no hydrogen 2.905 N/A HIS 6.A N PHE 3.A O no hydrogen 2.746 N/A GLN 7.A N SER 4.A O no hydrogen 3.355 N/A GLN 7.A NE2 PRO 213.A O no hydrogen 2.890 N/A GLN 15.A N ASN 104.A O no hydrogen 2.827 N/A SER 20.A OG ASP 18.A OD1 no hydrogen 3.540 N/A SER 20.A OG ASP 18.A OD2 no hydrogen 2.616 N/A LYS 21.A N ASP 18.A O no hydrogen 3.253 N/A LEU 22.A N TRP 19.A O no hydrogen 3.084 N/A TYR 23.A N TRP 19.A O no hydrogen 2.946 N/A TYR 23.A OH ILE 59.A O no hydrogen 2.703 N/A TYR 26.A N TYR 23.A O no hydrogen 2.913 N/A LYS 27.A N PRO 24.A O no hydrogen 3.023 N/A LYS 27.A NZ SER 20.A OG no hydrogen 3.119 N/A ASN 28.A N GLN 29.A O no hydrogen 2.699 N/A THR 31.A N TYR 26.A O no hydrogen 2.836 N/A LYS 32.A NZ GLU 56.A O no hydrogen 2.865 N/A LYS 32.A NZ GLU 56.A OE1 no hydrogen 2.983 N/A LYS 33.A NZ GLU 107.A OE1 no hydrogen 3.447 N/A LYS 33.A NZ GLU 107.A OE2 no hydrogen 3.420 N/A THR 35.A N LEU 58.A O no hydrogen 3.045 N/A THR 35.A OG1 LYS 33.A O no hydrogen 3.255 N/A ILE 36.A N LEU 58.A O no hydrogen 3.156 N/A ALA 37.A N LYS 113.A O no hydrogen 3.146 N/A ASP 38.A N LEU 60.A O no hydrogen 2.776 N/A ILE 39.A N PHE 115.A O no hydrogen 2.879 N/A GLY 40.A N MET 62.A O no hydrogen 2.705 N/A CYS 41.A N MET 62.A O no hydrogen 3.082 N/A CYS 41.A SG GLY 42.A O no hydrogen 3.757 N/A GLY 42.A N GLU 63.A OE1 no hydrogen 3.006 N/A GLY 44.A N CYS 41.A O no hydrogen 3.232 N/A ILE 48.A N GLY 44.A O no hydrogen 3.028 N/A ASP 49.A N GLY 45.A O no hydrogen 3.173 N/A LEU 50.A N LEU 46.A O no hydrogen 2.869 N/A SER 51.A N MET 47.A O no hydrogen 2.876 N/A SER 51.A OG ASN 90.A OD1 no hydrogen 2.556 N/A PHE 54.A N LEU 50.A O no hydrogen 2.863 N/A ASP 57.A N PHE 54.A O no hydrogen 3.025 N/A ILE 59.A N ASN 90.A O no hydrogen 2.922 N/A LEU 60.A N ILE 36.A O no hydrogen 2.775 N/A GLY 61.A N ASN 92.A O no hydrogen 3.009 N/A MET 62.A N ASP 38.A O no hydrogen 2.813 N/A GLU 63.A N LEU 94.A O no hydrogen 2.998 N/A ARG 65.A N GLU 63.A OE2 no hydrogen 2.904 N/A THR 69.A N ARG 65.A O no hydrogen 3.096 N/A ASN 70.A N VAL 66.A O no hydrogen 2.873 N/A TYR 71.A N GLN 67.A O no hydrogen 3.060 N/A VAL 72.A N VAL 68.A O no hydrogen 2.860 N/A GLU 73.A N THR 69.A O no hydrogen 2.977 N/A ARG 75.A N TYR 71.A O no hydrogen 3.010 N/A ARG 75.A NH1 PHE 43.A O no hydrogen 2.793 N/A ILE 76.A N VAL 72.A O no hydrogen 2.998 N/A ILE 77.A N GLU 73.A O no hydrogen 3.129 N/A ALA 78.A N ASP 74.A O no hydrogen 3.049 N/A LEU 79.A N ARG 75.A O no hydrogen 2.983 N/A ARG 80.A N ILE 76.A O no hydrogen 2.909 N/A ARG 80.A NE PHE 88.A O no hydrogen 2.793 N/A ARG 80.A NH2 LEU 22.A O no hydrogen 3.161 N/A ARG 80.A NH2 ILE 91.A O no hydrogen 2.839 N/A ASN 81.A N ILE 77.A O no hydrogen 3.032 N/A ASN 82.A N ALA 78.A O no hydrogen 2.863 N/A THR 83.A N ARG 80.A O no hydrogen 2.996 N/A THR 83.A OG1 LEU 79.A O no hydrogen 3.092 N/A GLN 89.A N HIS 86.A O no hydrogen 3.172 N/A GLN 89.A NE2 GLY 87.A O no hydrogen 3.654 N/A ASN 90.A ND2 SER 51.A O no hydrogen 3.161 N/A ASN 90.A ND2 ASP 57.A O no hydrogen 3.038 N/A ASN 92.A N ILE 59.A O no hydrogen 3.238 N/A ASN 92.A ND2 LEU 22.A O no hydrogen 2.863 N/A VAL 93.A N ASN 92.A OD1 no hydrogen 2.748 N/A LEU 94.A N GLY 61.A O no hydrogen 2.746 N/A GLY 96.A N GLU 63.A O no hydrogen 2.978 N/A MET 99.A N ASN 97.A OD1 no hydrogen 2.938 N/A LYS 100.A N ASN 97.A O no hydrogen 2.966 N/A ASN 104.A N PHE 101.A O no hydrogen 2.983 N/A PHE 105.A N LEU 102.A O no hydrogen 2.713 N/A PHE 106.A N LEU 102.A O no hydrogen 3.175 N/A GLU 107.A N GLN 110.A OE1 no hydrogen 2.915 N/A GLY 109.A N TYR 137.A O no hydrogen 2.946 N/A GLN 110.A N GLU 107.A O no hydrogen 3.194 N/A GLN 110.A NE2 VAL 34.A O no hydrogen 2.827 N/A LEU 111.A N VAL 138.A O no hydrogen 2.928 N/A SER 112.A N THR 35.A O no hydrogen 2.853 N/A SER 112.A OG THR 35.A O no hydrogen 3.322 N/A LYS 113.A N THR 35.A O no hydrogen 3.316 N/A MET 114.A N VAL 144.A O no hydrogen 2.875 N/A PHE 115.A N ALA 37.A O no hydrogen 2.827 N/A PHE 116.A N TYR 146.A O no hydrogen 2.835 N/A PHE 118.A N ILE 148.A O no hydrogen 2.783 N/A ARG 125.A NH2 GLU 134.A OE2 no hydrogen 2.714 N/A LEU 131.A N THR 128.A O no hydrogen 2.872 N/A LEU 132.A N THR 128.A O no hydrogen 3.492 N/A SER 133.A N ASN 129.A O no hydrogen 2.741 N/A SER 133.A OG ASN 129.A O no hydrogen 3.514 N/A SER 133.A OG HIS 165.A NE2 no hydrogen 2.737 N/A GLU 134.A N THR 130.A O no hydrogen 2.956 N/A TYR 135.A N LEU 131.A O no hydrogen 2.996 N/A ALA 136.A N LEU 132.A O no hydrogen 2.871 N/A TYR 137.A N SER 133.A O no hydrogen 2.988 N/A TYR 137.A OH VAL 12.A O no hydrogen 2.823 N/A VAL 138.A N GLU 134.A O no hydrogen 3.349 N/A LEU 139.A N ALA 136.A O no hydrogen 3.218 N/A LYS 140.A N LEU 111.A O no hydrogen 2.715 N/A GLY 142.A N ARG 209.A O no hydrogen 2.855 N/A GLY 143.A N LYS 140.A O no hydrogen 2.848 N/A VAL 144.A N SER 112.A O no hydrogen 2.941 N/A VAL 145.A N PHE 207.A O no hydrogen 2.861 N/A TYR 146.A N MET 114.A O no hydrogen 2.754 N/A ILE 148.A N PHE 116.A O no hydrogen 3.364 N/A THR 149.A N PHE 203.A O no hydrogen 3.024 N/A VAL 151.A N THR 149.A OG1 no hydrogen 2.902 N/A HIS 155.A N VAL 151.A O no hydrogen 2.813 N/A GLU 156.A N LYS 152.A O no hydrogen 2.893 N/A TRP 157.A N ASP 153.A O no hydrogen 3.079 N/A MET 158.A N LEU 154.A O no hydrogen 2.917 N/A VAL 159.A N HIS 155.A O no hydrogen 2.982 N/A LYS 160.A N GLU 156.A O no hydrogen 2.963 N/A HIS 161.A N TRP 157.A O no hydrogen 3.234 N/A HIS 161.A ND1 TRP 157.A O no hydrogen 2.809 N/A LEU 162.A N MET 158.A O no hydrogen 2.959 N/A GLU 163.A N VAL 159.A O no hydrogen 3.021 N/A GLU 164.A N LYS 160.A O no hydrogen 3.135 N/A HIS 165.A N HIS 161.A O no hydrogen 3.101 N/A HIS 165.A NE2 SER 133.A OG no hydrogen 2.737 N/A LEU 167.A N HIS 165.A ND1 no hydrogen 3.101 N/A PHE 168.A N HIS 165.A O no hydrogen 3.427 N/A GLU 169.A N THR 208.A O no hydrogen 3.032 N/A LEU 171.A N CYS 206.A O no hydrogen 2.813 N/A TRP 175.A N SER 172.A OG no hydrogen 3.026 N/A GLU 176.A N SER 172.A O no hydrogen 3.022 N/A GLU 177.A N LYS 173.A O no hydrogen 2.783 N/A ASN 178.A N GLU 174.A O no hydrogen 3.217 N/A ASN 178.A N TRP 175.A O no hydrogen 3.164 N/A ASN 178.A ND2 GLU 174.A O no hydrogen 2.978 N/A ASP 179.A N GLU 176.A O no hydrogen 3.108 N/A VAL 182.A N ASP 179.A OD1 no hydrogen 2.998 N/A LYS 183.A N ASP 179.A O no hydrogen 3.366 N/A ILE 184.A N GLU 180.A O no hydrogen 3.123 N/A MET 185.A N CYS 181.A O no hydrogen 2.873 N/A ARG 186.A N VAL 182.A O no hydrogen 3.116 N/A ARG 186.A N LYS 183.A O no hydrogen 3.195 N/A ASN 187.A ND2 GLU 196.A OE2 no hydrogen 3.106 N/A GLY 192.A N THR 189.A OG1 no hydrogen 3.161 N/A LYS 193.A N THR 189.A O no hydrogen 2.821 N/A LYS 194.A N GLU 190.A O no hydrogen 2.844 N/A VAL 195.A N GLU 191.A O no hydrogen 3.170 N/A ARG 197.A NE LYS 193.A O no hydrogen 2.975 N/A LYS 198.A N LYS 194.A O no hydrogen 3.064 N/A LYS 199.A N GLU 196.A O no hydrogen 3.089 N/A GLY 200.A N VAL 195.A O no hydrogen 2.819 N/A LYS 202.A NZ ARG 186.A O no hydrogen 2.691 N/A LYS 202.A NZ GLY 192.A O no hydrogen 2.846 N/A PHE 203.A N THR 149.A O no hydrogen 2.753 N/A ALA 205.A N THR 147.A O no hydrogen 2.930 N/A PHE 207.A N VAL 145.A O no hydrogen 2.979 N/A THR 208.A N GLU 169.A O no hydrogen 2.904 N/A ARG 209.A N GLY 143.A O no hydrogen 2.853 N/A ARG 209.A NE ALA 136.A O no hydrogen 2.906 N/A ARG 209.A NH1 LEU 210.A O no hydrogen 2.798 N/A ARG 209.A NH1 THR 212.A OG1 no hydrogen 2.803 N/A ARG 209.A NH2 ALA 136.A O no hydrogen 3.166 N/A LEU 210.A N LEU 167.A O no hydrogen 2.770 N/A THR 212.A N GLU 141.A OE2 no hydrogen 2.852 N/A