Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ecq_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N VAL 55.A O no hydrogen 3.064 N/A LEU 4.A N GLU 28.A O no hydrogen 2.740 N/A LEU 5.A N VAL 53.A O no hydrogen 2.840 N/A ASP 6.A N ARG 30.A O no hydrogen 2.944 N/A TYR 7.A OH TYR 205.A OH no hydrogen 2.298 N/A SER 10.A N TYR 7.A O no hydrogen 2.971 N/A GLY 13.A N SER 10.A OG no hydrogen 2.691 N/A MET 14.A N SER 10.A O no hydrogen 2.657 N/A ARG 15.A N MET 11.A O no hydrogen 2.935 N/A ARG 15.A NE SER 153.A O no hydrogen 3.469 N/A ARG 15.A NH1 SER 64.A OG no hydrogen 2.601 N/A ARG 15.A NH1 ASP 100.A OD1 no hydrogen 2.866 N/A ARG 15.A NH2 ASP 100.A OD1 no hydrogen 2.570 N/A ALA 16.A N PHE 12.A O no hydrogen 3.018 N/A ARG 17.A N GLY 13.A O no hydrogen 2.900 N/A ARG 17.A NH2 TYR 7.A O no hydrogen 2.216 N/A VAL 18.A N MET 14.A O no hydrogen 2.854 N/A ALA 19.A N ARG 15.A O no hydrogen 2.978 N/A LEU 20.A N ALA 16.A O no hydrogen 2.938 N/A ARG 21.A N ARG 17.A O no hydrogen 2.912 N/A ARG 21.A NH1 SER 195.A OG no hydrogen 3.321 N/A GLU 22.A N VAL 18.A O no hydrogen 2.882 N/A LYS 23.A N ALA 19.A O no hydrogen 3.003 N/A LYS 23.A NZ ASN 79.A O no hydrogen 2.206 N/A GLY 24.A N LEU 20.A O no hydrogen 3.070 N/A VAL 25.A N LEU 20.A O no hydrogen 3.465 N/A GLU 28.A N PRO 2.A O no hydrogen 3.066 N/A ARG 30.A N LEU 4.A O no hydrogen 2.891 N/A ARG 30.A N ASP 6.A OD1 no hydrogen 2.658 N/A GLU 32.A N ASP 6.A O no hydrogen 2.960 N/A ASN 36.A N ASP 33.A O no hydrogen 2.621 N/A LYS 37.A NZ PHE 34.A O no hydrogen 3.032 N/A LEU 42.A N SER 38.A O no hydrogen 2.779 N/A SER 44.A N LEU 40.A O no hydrogen 2.833 N/A SER 44.A OG LEU 41.A O no hydrogen 2.833 N/A ASN 45.A N LEU 41.A O no hydrogen 2.948 N/A LYS 49.A N ASN 45.A O no hydrogen 2.964 N/A LYS 49.A NZ PRO 46.A O no hydrogen 2.785 N/A LYS 49.A NZ ILE 47.A O no hydrogen 3.352 N/A VAL 53.A N LEU 5.A O no hydrogen 3.027 N/A LEU 54.A N VAL 61.A O no hydrogen 2.997 N/A VAL 55.A N ILE 3.A O no hydrogen 2.824 N/A HIS 56.A N LYS 59.A O no hydrogen 3.052 N/A LYS 59.A N HIS 56.A O no hydrogen 2.834 N/A VAL 61.A N LEU 54.A O no hydrogen 2.773 N/A CYS 62.A SG SER 44.A O no hydrogen 3.962 N/A ASN 66.A ND2 CYS 62.A O no hydrogen 3.698 N/A ASN 66.A ND2 GLU 63.A OE1 no hydrogen 3.126 N/A VAL 67.A N GLU 63.A O no hydrogen 2.640 N/A VAL 68.A N SER 64.A O no hydrogen 2.897 N/A GLN 69.A N LEU 65.A O no hydrogen 3.058 N/A TYR 70.A N ASN 66.A O no hydrogen 2.885 N/A VAL 71.A N VAL 67.A O no hydrogen 2.866 N/A ASP 72.A N VAL 68.A O no hydrogen 2.971 N/A GLU 73.A N GLN 69.A O no hydrogen 2.956 N/A ALA 74.A N TYR 70.A O no hydrogen 2.906 N/A GLU 77.A N TRP 75.A O no hydrogen 2.953 N/A ASN 79.A ND2 GLU 22.A OE2 no hydrogen 3.131 N/A PHE 81.A N ASP 72.A OD1 no hydrogen 3.310 N/A ARG 89.A N ASP 85.A O no hydrogen 3.308 N/A ALA 90.A N PRO 86.A O no hydrogen 2.922 N/A GLN 91.A N TYR 87.A O no hydrogen 2.868 N/A ALA 92.A N GLY 88.A O no hydrogen 2.964 N/A ARG 93.A N ARG 89.A O no hydrogen 2.923 N/A PHE 94.A N ALA 90.A O no hydrogen 2.893 N/A TRP 95.A N GLN 91.A O no hydrogen 2.938 N/A ALA 96.A N ALA 92.A O no hydrogen 2.853 N/A ASP 97.A N ARG 93.A O no hydrogen 2.880 N/A PHE 98.A N PHE 94.A O no hydrogen 2.971 N/A VAL 99.A N TRP 95.A O no hydrogen 2.903 N/A ASP 100.A N ALA 96.A O no hydrogen 3.048 N/A LYS 101.A N ASP 97.A O no hydrogen 3.242 N/A LYS 101.A N PHE 98.A O no hydrogen 3.413 N/A THR 104.A OG1 ASP 100.A O no hydrogen 2.456 N/A THR 104.A OG1 LYS 101.A O no hydrogen 2.781 N/A THR 104.A OG1 ASP 105.A OD1 no hydrogen 3.440 N/A ASP 105.A N LYS 101.A O no hydrogen 3.122 N/A ALA 106.A N LYS 102.A O no hydrogen 2.873 N/A GLN 107.A N PHE 103.A O no hydrogen 2.996 N/A PHE 108.A N THR 104.A O no hydrogen 2.926 N/A LYS 109.A N ASP 105.A O no hydrogen 2.849 N/A VAL 110.A N ALA 106.A O no hydrogen 2.921 N/A TRP 111.A N GLN 107.A O no hydrogen 2.984 N/A GLY 112.A N PHE 108.A O no hydrogen 2.896 N/A LYS 113.A N LYS 109.A O no hydrogen 3.147 N/A GLU 119.A N GLY 115.A O no hydrogen 3.006 N/A GLY 121.A N GLU 117.A O no hydrogen 2.987 N/A LYS 122.A N GLN 118.A O no hydrogen 2.843 N/A LYS 123.A N GLU 119.A O no hydrogen 2.983 N/A GLU 124.A N ALA 120.A O no hydrogen 2.972 N/A PHE 125.A N GLY 121.A O no hydrogen 2.901 N/A ILE 126.A N LYS 122.A O no hydrogen 2.984 N/A GLU 127.A N LYS 123.A O no hydrogen 2.944 N/A ALA 128.A N GLU 124.A O no hydrogen 2.903 N/A VAL 129.A N PHE 125.A O no hydrogen 2.838 N/A LYS 130.A N ILE 126.A O no hydrogen 2.943 N/A ILE 131.A N GLU 127.A O no hydrogen 2.973 N/A LEU 132.A N ALA 128.A O no hydrogen 2.931 N/A GLU 133.A N VAL 129.A O no hydrogen 2.835 N/A SER 134.A N LYS 130.A O no hydrogen 2.903 N/A GLU 135.A N ILE 131.A O no hydrogen 2.940 N/A LEU 136.A N LEU 132.A O no hydrogen 2.887 N/A GLY 137.A N GLU 133.A O no hydrogen 3.116 N/A ASP 138.A N LEU 136.A O no hydrogen 2.334 N/A LYS 139.A N LEU 136.A O no hydrogen 3.070 N/A PHE 142.A N ASP 151.A OD2 no hydrogen 3.295 N/A GLY 148.A N ASP 151.A OD2 no hydrogen 2.241 N/A TYR 149.A OH GLN 69.A OE1 no hydrogen 2.479 N/A SER 153.A N TYR 149.A O no hydrogen 3.072 N/A SER 153.A OG TYR 149.A O no hydrogen 2.885 N/A LEU 154.A N VAL 150.A O no hydrogen 2.798 N/A ILE 155.A N ASP 151.A O no hydrogen 2.983 N/A THR 156.A OG1 MET 11.A O no hydrogen 3.048 N/A PHE 157.A N LEU 154.A O no hydrogen 3.259 N/A SER 158.A N ILE 155.A O no hydrogen 2.890 N/A SER 158.A OG SER 158.A O no hydrogen 2.466 N/A TRP 160.A N PHE 157.A O no hydrogen 3.159 N/A GLN 162.A NE2 GLN 162.A O no hydrogen 3.370 N/A TYR 164.A N TRP 160.A O no hydrogen 3.044 N/A GLU 165.A N PHE 161.A O no hydrogen 2.861 N/A LYS 166.A N GLN 162.A O no hydrogen 2.994 N/A PHE 167.A N ALA 163.A O no hydrogen 2.981 N/A GLY 168.A N TYR 164.A O no hydrogen 3.011 N/A ASN 169.A ND2 ASN 169.A O no hydrogen 2.794 N/A SER 171.A OG GLU 173.A OE1 no hydrogen 3.321 N/A SER 176.A OG GLU 133.A OE1 no hydrogen 3.551 N/A SER 176.A OG GLU 175.A O no hydrogen 2.708 N/A LYS 178.A NZ GLU 133.A O no hydrogen 3.371 N/A ALA 181.A N PRO 177.A O no hydrogen 2.908 N/A TRP 182.A N LYS 178.A O no hydrogen 2.879 N/A ALA 183.A N LEU 179.A O no hydrogen 2.858 N/A LYS 184.A N ILE 180.A O no hydrogen 2.955 N/A LYS 184.A NZ ILE 180.A O no hydrogen 3.229 N/A LYS 184.A NZ ALA 181.A O no hydrogen 2.892 N/A ARG 185.A N ALA 181.A O no hydrogen 3.066 N/A ARG 185.A NH2 GLU 188.A OE1 no hydrogen 3.228 N/A CYS 186.A N TRP 182.A O no hydrogen 2.841 N/A CYS 186.A SG TRP 182.A O no hydrogen 3.379 N/A GLU 188.A N ARG 185.A O no hydrogen 3.165 N/A LYS 189.A N CYS 186.A O no hydrogen 3.450 N/A SER 191.A OG GLU 22.A OE1 no hydrogen 3.256 N/A VAL 192.A N LYS 189.A O no hydrogen 3.193 N/A SER 193.A N LYS 189.A O no hydrogen 3.037 N/A SER 195.A OG SER 191.A O no hydrogen 2.125 N/A LEU 196.A N VAL 192.A O no hydrogen 3.344 N/A SER 199.A OG SER 159.A O no hydrogen 3.090 N/A LYS 201.A NZ GLU 200.A OE2 no hydrogen 3.186 N/A ILE 202.A N ASP 198.A O no hydrogen 3.092 N/A VAL 203.A N SER 199.A O no hydrogen 2.810 N/A ALA 204.A N GLU 200.A O no hydrogen 2.909 N/A TYR 205.A N LYS 201.A O no hydrogen 2.841 N/A TYR 205.A OH TYR 209.A OH no hydrogen 2.582 N/A ALA 206.A N ILE 202.A O no hydrogen 2.940 N/A ALA 207.A N VAL 203.A O no hydrogen 2.824 N/A GLU 208.A N ALA 204.A O no hydrogen 2.844 N/A TYR 209.A N TYR 205.A O no hydrogen 2.911 N/A TYR 209.A OH TYR 205.A OH no hydrogen 2.582 N/A ARG 210.A N ALA 206.A O no hydrogen 2.876 N/A LYS 211.A N ALA 207.A O no hydrogen 2.856 N/A LYS 211.A NZ GLU 208.A OE1 no hydrogen 3.536 N/A ASN 212.A N GLU 208.A O no hydrogen 2.971 N/A ASN 213.A N ARG 210.A O no hydrogen 3.188 N/A