Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5deq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG ASN 2.A O no hydrogen 3.146 N/A ASN 7.A N TYR 4.A O no hydrogen 2.863 N/A ASN 7.A ND2 TYR 4.A O no hydrogen 3.146 N/A GLY 13.A N VAL 89.A O no hydrogen 2.783 N/A ILE 14.A N GLY 45.A O no hydrogen 2.914 N/A ASP 15.A N ILE 91.A O no hydrogen 3.121 N/A CYS 16.A SG ALA 57.A O no hydrogen 3.498 N/A ILE 17.A N TYR 93.A O no hydrogen 2.740 N/A PHE 19.A N ALA 95.A O no hydrogen 2.868 N/A GLY 20.A N SER 27.A O no hydrogen 2.698 N/A PHE 21.A N ILE 97.A O no hydrogen 2.893 N/A ASN 22.A N GLU 25.A O no hydrogen 3.070 N/A ASN 22.A ND2 GLU 23.A OE1 no hydrogen 3.539 N/A GLU 25.A N ASN 22.A O no hydrogen 3.037 N/A SER 27.A N GLY 20.A O no hydrogen 2.811 N/A LEU 28.A N VAL 115.A O no hydrogen 2.797 N/A LEU 29.A N ILE 18.A O no hydrogen 2.955 N/A LEU 30.A N TYR 113.A O no hydrogen 2.818 N/A LEU 31.A N SER 42.A O no hydrogen 2.925 N/A ARG 33.A N GLU 40.A O no hydrogen 2.919 N/A ARG 33.A NE PHE 35.A O no hydrogen 3.232 N/A ARG 33.A NE PRO 37.A O no hydrogen 2.796 N/A ARG 33.A NH2 PRO 37.A O no hydrogen 3.122 N/A GLU 40.A N ALA 38.A O no hydrogen 3.211 N/A SER 42.A N LEU 31.A O no hydrogen 2.801 N/A SER 42.A OG LEU 43.A O no hydrogen 2.636 N/A LEU 43.A N HIS 127.A ND1 no hydrogen 3.225 N/A GLY 45.A N ILE 14.A O no hydrogen 2.834 N/A VAL 47.A N LEU 12.A O.A no hydrogen 2.809 N/A VAL 47.A N LEU 12.A O.B no hydrogen 2.808 N/A GLN 48.A N GLU 51.A OE2 no hydrogen 2.850 N/A GLN 48.A NE2 PHE 46.A O no hydrogen 2.965 N/A ASP 55.A N SER 52.A OG no hydrogen 3.003 N/A ALA 56.A N SER 52.A O no hydrogen 2.935 N/A ALA 57.A N VAL 53.A O no hydrogen 3.178 N/A LYS 58.A N.A ASP 54.A O no hydrogen 3.420 N/A LYS 58.A N.B ASP 54.A O no hydrogen 3.418 N/A ARG 59.A N ASP 55.A O no hydrogen 2.936 N/A ARG 59.A NE GLU 51.A OE1 no hydrogen 2.787 N/A ARG 59.A NE GLU 51.A OE2 no hydrogen 3.378 N/A ARG 59.A NH1 GLU 63.A OE2 no hydrogen 2.871 N/A ARG 59.A NH2 PHE 46.A O no hydrogen 2.771 N/A ARG 59.A NH2 GLU 51.A OE2 no hydrogen 2.792 N/A VAL 60.A N ALA 56.A O no hydrogen 2.801 N/A LEU 61.A N ALA 57.A O no hydrogen 2.953 N/A ALA 62.A N LYS 58.A O.A no hydrogen 3.079 N/A ALA 62.A N LYS 58.A O.B no hydrogen 3.062 N/A GLU 63.A N ARG 59.A O no hydrogen 2.805 N/A LEU 64.A N VAL 60.A O no hydrogen 3.060 N/A THR 65.A N LEU 61.A O no hydrogen 2.979 N/A THR 65.A OG1 LEU 61.A O no hydrogen 2.678 N/A GLY 66.A N ALA 62.A O no hydrogen 2.878 N/A LEU 67.A N THR 65.A OG1 no hydrogen 3.091 N/A GLN 73.A NE2 TYR 93.A OH no hydrogen 3.091 N/A VAL 74.A N ALA 92.A O no hydrogen 2.740 N/A GLY 75.A N ALA 92.A O no hydrogen 3.490 N/A PHE 77.A N SER 90.A O no hydrogen 2.741 N/A ARG 82.A N ALA 79.A O no hydrogen 3.382 N/A ARG 82.A NE ASP 126.A OD1 no hydrogen 3.340 N/A ARG 82.A NE ASP 126.A OD2 no hydrogen 2.643 N/A ARG 82.A NH1 VAL 88.A O no hydrogen 2.984 N/A ARG 82.A NH2 ASP 126.A OD1 no hydrogen 2.819 N/A GLY 85.A N ASP 83.A OD1 no hydrogen 2.766 N/A ARG 87.A NH1 GLY 78.A O no hydrogen 2.902 N/A VAL 89.A N TYR 11.A O no hydrogen 3.226 N/A SER 90.A N PHE 77.A O no hydrogen 2.934 N/A SER 90.A OG ASP 15.A OD2 no hydrogen 2.686 N/A ILE 91.A N GLY 13.A O no hydrogen 2.842 N/A ALA 92.A N GLY 75.A O no hydrogen 2.903 N/A TYR 93.A N ASP 15.A O no hydrogen 2.897 N/A TYR 93.A OH ASP 54.A OD1 no hydrogen 2.630 N/A TYR 94.A N GLU 72.A O no hydrogen 2.847 N/A ALA 95.A N ILE 17.A O no hydrogen 2.958 N/A ILE 97.A N PHE 19.A O no hydrogen 2.837 N/A ASN 98.A ND2 ASN 147.A O no hydrogen 2.870 N/A ILE 99.A N PHE 21.A O no hydrogen 3.463 N/A ARG 104.A N ASN 100.A O no hydrogen 2.871 N/A GLU 105.A N GLU 101.A O no hydrogen 3.101 N/A LEU 106.A N TYR 102.A O no hydrogen 3.174 N/A VAL 107.A N ASP 103.A O no hydrogen 2.957 N/A GLN 108.A N ARG 104.A O no hydrogen 3.134 N/A LYS 109.A N GLU 105.A O no hydrogen 3.019 N/A HIS 110.A N VAL 107.A O no hydrogen 3.097 N/A ASN 111.A N GLN 108.A O no hydrogen 3.037 N/A ALA 112.A N VAL 107.A O no hydrogen 3.303 N/A TYR 113.A N LEU 30.A O no hydrogen 2.727 N/A VAL 115.A N LEU 28.A O no hydrogen 2.862 N/A ASN 116.A ND2 GLU 25.A OE1 no hydrogen 2.838 N/A ILE 117.A N ILE 26.A O no hydrogen 3.016 N/A ASN 118.A N ASN 116.A OD1 no hydrogen 2.832 N/A GLU 119.A N ASN 116.A O no hydrogen 2.901 N/A ILE 124.A N TRP 41.A O no hydrogen 3.125 N/A HIS 127.A N ILE 124.A O no hydrogen 3.049 N/A ASP 131.A N PRO 128.A O no hydrogen 2.977 N/A LYS 132.A N GLU 129.A O no hydrogen 2.996 N/A LYS 132.A NZ VAL 74.A O no hydrogen 2.889 N/A ARG 134.A N.A VAL 130.A O no hydrogen 2.897 N/A ARG 134.A N.B VAL 130.A O no hydrogen 2.897 N/A ARG 134.A NE.B ILE 165.A O no hydrogen 3.175 N/A ARG 134.A NH1.A ILE 165.A O no hydrogen 2.854 N/A ARG 134.A NH2.B ALA 164.A O no hydrogen 3.024 N/A ARG 134.A NH2.B ILE 165.A O no hydrogen 3.314 N/A GLU 135.A N ASP 131.A O no hydrogen 3.071 N/A LYS 136.A NZ GLU 135.A OE2 no hydrogen 2.876 N/A GLN 137.A N GLU 135.A O no hydrogen 2.952 N/A SER 140.A N GLN 137.A O no hydrogen 3.133 N/A SER 140.A OG GLN 137.A O no hydrogen 2.715 N/A VAL 141.A N LYS 138.A O no hydrogen 3.053 N/A GLU 142.A N LYS 138.A O no hydrogen 3.040 N/A PHE 153.A N TYR 197.A O no hydrogen 2.919 N/A THR 154.A N GLN 157.A OE1 no hydrogen 2.897 N/A THR 154.A OG1 GLN 157.A OE1 no hydrogen 3.460 N/A GLN 157.A N THR 154.A OG1 no hydrogen 3.067 N/A LEU 158.A N THR 154.A O no hydrogen 3.033 N/A GLN 159.A N LEU 155.A O no hydrogen 2.756 N/A GLN 159.A NE2 GLU 163.A OE2 no hydrogen 3.009 N/A SER 160.A N.A SER 156.A O.A no hydrogen 2.997 N/A SER 160.A N.A SER 156.A O.B no hydrogen 3.046 N/A SER 160.A N.B SER 156.A O.A no hydrogen 2.980 N/A SER 160.A N.B SER 156.A O.B no hydrogen 3.030 N/A SER 160.A OG.A SER 156.A O.A no hydrogen 2.987 N/A SER 160.A OG.A SER 156.A O.B no hydrogen 2.923 N/A LEU 161.A N GLN 157.A O no hydrogen 3.270 N/A TYR 162.A N LEU 158.A O no hydrogen 3.001 N/A TYR 162.A OH ALA 139.A O no hydrogen 2.556 N/A GLU 163.A N GLN 159.A O no hydrogen 2.887 N/A ALA 164.A N SER 160.A O.A no hydrogen 3.145 N/A ALA 164.A N SER 160.A O.B no hydrogen 3.140 N/A ILE 165.A N LEU 161.A O no hydrogen 3.030 N/A TYR 166.A N TYR 162.A O no hydrogen 2.793 N/A GLY 167.A N GLU 163.A O no hydrogen 2.728 N/A GLU 168.A N.A GLU 163.A O no hydrogen 3.309 N/A GLU 168.A N.B GLU 163.A O no hydrogen 3.320 N/A ASN 173.A N ASP 170.A OD2 no hydrogen 3.001 N/A PHE 174.A N ASP 170.A O no hydrogen 2.937 N/A ARG 175.A N LYS 171.A O no hydrogen 2.985 N/A LYS 176.A N ARG 172.A O no hydrogen 3.028 N/A LYS 176.A NZ ASN 173.A OD1 no hydrogen 3.524 N/A ARG 177.A N ASN 173.A O no hydrogen 2.880 N/A ARG 177.A NH1 ARG 177.A O no hydrogen 3.038 N/A ARG 177.A NH2 SER 140.A O no hydrogen 3.430 N/A VAL 178.A N PHE 174.A O no hydrogen 2.858 N/A ALA 179.A N ARG 175.A O no hydrogen 3.028 N/A GLU 180.A N ARG 177.A O no hydrogen 3.158 N/A GLU 184.A N LYS 198.A O no hydrogen 2.877 N/A THR 186.A N LEU 196.A O no hydrogen 2.875 N/A THR 186.A OG1 LEU 196.A O no hydrogen 2.802 N/A LYS 188.A N THR 186.A OG1 no hydrogen 3.048 N/A ASP 190.A N ALA 194.A O no hydrogen 2.719 N/A LYS 191.A N ASP 190.A OD1 no hydrogen 2.879 N/A GLY 193.A N ASP 190.A O no hydrogen 3.274 N/A LEU 196.A N LYS 188.A O no hydrogen 3.120 N/A TYR 197.A N PHE 153.A O no hydrogen 2.705 N/A LYS 198.A N GLU 184.A O no hydrogen 2.902 N/A ASN 200.A N PHE 182.A O no hydrogen 2.996 N/A ASN 200.A ND2 ASP 181.A O no hydrogen 3.102 N/A ASN 200.A ND2 GLU 184.A OE1 no hydrogen 3.136 N/A LYS 202.A N ASN 200.A OD1 no hydrogen 2.841 N/A TYR 204.A N GLY 201.A O no hydrogen 3.201 N/A