Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1q6h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLN 7.A OE1 no hydrogen 2.890 N/A LYS 3.A NZ ALA 1.A O no hydrogen 2.761 N/A GLN 7.A N ASN 4.A O no hydrogen 3.021 N/A GLN 7.A N ASN 4.A OD1 no hydrogen 2.826 N/A LYS 8.A N ASN 4.A O no hydrogen 2.828 N/A SER 9.A N ASP 5.A O no hydrogen 2.678 N/A SER 9.A OG ASP 5.A OD1 no hydrogen 2.658 N/A SER 9.A OG ASP 5.A OD2 no hydrogen 3.282 N/A TYR 11.A N GLN 7.A O no hydrogen 3.043 N/A ALA 12.A N LYS 8.A O no hydrogen 2.920 N/A LEU 13.A N SER 9.A O no hydrogen 2.910 N/A GLY 14.A N ALA 10.A O no hydrogen 2.925 N/A ALA 15.A N TYR 11.A O no hydrogen 2.791 N/A SER 16.A N ALA 12.A O no hydrogen 2.834 N/A LEU 17.A N LEU 13.A O no hydrogen 2.980 N/A GLY 18.A N GLY 14.A O no hydrogen 2.747 N/A ARG 19.A N ALA 15.A O no hydrogen 2.945 N/A ARG 19.A NH1 ASN 22.A OD1 no hydrogen 3.522 N/A TYR 20.A N SER 16.A O no hydrogen 2.965 N/A ASN 22.A N ARG 19.A O no hydrogen 2.825 N/A SER 23.A N TYR 20.A O no hydrogen 3.043 N/A SER 23.A OG TYR 20.A O no hydrogen 2.889 N/A LYS 25.A N GLU 21.A O no hydrogen 2.923 N/A GLU 26.A N ASN 22.A O no hydrogen 3.094 N/A GLN 27.A N SER 23.A O no hydrogen 3.095 N/A GLU 28.A N LEU 24.A O no hydrogen 2.777 N/A LYS 29.A N LYS 25.A O no hydrogen 3.258 N/A LYS 29.A N GLU 26.A O no hydrogen 3.177 N/A LYS 29.A NZ GLU 26.A OE2 no hydrogen 3.480 N/A LEU 30.A N GLN 27.A O no hydrogen 2.798 N/A GLY 31.A N GLU 28.A O no hydrogen 2.987 N/A ILE 32.A N GLN 27.A O no hydrogen 3.141 N/A ASP 37.A N ASP 35.A OD1 no hydrogen 2.828 N/A GLN 38.A N ASP 35.A OD1 no hydrogen 3.175 N/A LEU 39.A N ASP 35.A O no hydrogen 3.085 N/A ILE 40.A N LYS 36.A O no hydrogen 3.071 N/A ALA 41.A N ASP 37.A O no hydrogen 3.004 N/A GLY 42.A N GLN 38.A O no hydrogen 2.941 N/A VAL 43.A N LEU 39.A O no hydrogen 3.149 N/A GLN 44.A N ILE 40.A O no hydrogen 2.960 N/A ASP 45.A N ALA 41.A O no hydrogen 2.811 N/A ALA 46.A N GLY 42.A O no hydrogen 2.981 N/A PHE 47.A N VAL 43.A O no hydrogen 2.903 N/A ALA 48.A N GLN 44.A O no hydrogen 3.062 N/A ALA 48.A N ASP 45.A O no hydrogen 3.099 N/A ASP 49.A N ALA 46.A O no hydrogen 2.833 N/A LYS 50.A N ASP 45.A O no hydrogen 2.751 N/A SER 51.A OG LEU 53.A O no hydrogen 2.646 N/A LYS 52.A NZ ASP 45.A OD2 no hydrogen 3.257 N/A LEU 53.A N SER 51.A OG no hydrogen 2.946 N/A SER 54.A N GLU 57.A OE1 no hydrogen 2.752 N/A GLU 57.A N SER 54.A OG no hydrogen 3.041 N/A ILE 58.A N SER 54.A O no hydrogen 2.858 N/A GLU 59.A N ASP 55.A O no hydrogen 3.021 N/A GLN 60.A N GLN 56.A O no hydrogen 2.943 N/A THR 61.A N GLU 57.A O no hydrogen 2.851 N/A THR 61.A OG1 GLU 57.A O no hydrogen 2.874 N/A LEU 62.A N ILE 58.A O no hydrogen 2.838 N/A GLN 63.A N GLU 59.A O no hydrogen 2.884 N/A ALA 64.A N GLN 60.A O no hydrogen 3.083 N/A PHE 65.A N THR 61.A O no hydrogen 2.837 N/A GLU 66.A N LEU 62.A O no hydrogen 2.890 N/A ALA 67.A N GLN 63.A O no hydrogen 3.302 N/A ARG 68.A N ALA 64.A O no hydrogen 3.032 N/A VAL 69.A N PHE 65.A O no hydrogen 2.893 N/A LYS 70.A N GLU 66.A O no hydrogen 3.035 N/A SER 71.A N ALA 67.A O no hydrogen 2.915 N/A SER 72.A N ARG 68.A O no hydrogen 2.757 N/A SER 72.A OG ARG 68.A O no hydrogen 3.034 N/A ALA 73.A N VAL 69.A O no hydrogen 2.868 N/A GLN 74.A N LYS 70.A O no hydrogen 3.118 N/A ALA 75.A N SER 71.A O no hydrogen 2.961 N/A LYS 76.A N SER 72.A O no hydrogen 2.953 N/A LYS 76.A NZ ASP 79.A OD2 no hydrogen 2.558 N/A LYS 78.A N ALA 75.A O no hydrogen 3.018 N/A LYS 78.A NZ ASP 82.A OD1 no hydrogen 3.482 N/A LYS 78.A NZ ASP 82.A OD2 no hydrogen 2.608 N/A ASP 79.A N LYS 76.A O no hydrogen 2.875 N/A ALA 81.A N GLU 77.A O no hydrogen 3.031 N/A ASP 82.A N LYS 78.A O no hydrogen 2.916 N/A ASN 83.A N ASP 79.A O no hydrogen 2.863 N/A ASN 83.A ND2 PRO 194.A O no hydrogen 3.005 N/A GLU 84.A N ALA 80.A O no hydrogen 3.033 N/A ALA 85.A N ALA 81.A O no hydrogen 3.018 N/A LYS 86.A N ASP 82.A O no hydrogen 2.897 N/A GLY 87.A N ASN 83.A O no hydrogen 2.870 N/A LYS 88.A N GLU 84.A O no hydrogen 3.121 N/A GLU 89.A N ALA 85.A O no hydrogen 3.129 N/A TYR 90.A N LYS 86.A O no hydrogen 2.905 N/A ARG 91.A N GLY 87.A O no hydrogen 2.830 N/A ARG 91.A NH1 THR 197.A OG1 no hydrogen 2.715 N/A GLU 92.A N LYS 88.A O no hydrogen 3.035 N/A LYS 93.A N GLU 89.A O no hydrogen 3.145 N/A PHE 94.A N TYR 90.A O no hydrogen 3.052 N/A ALA 95.A N ARG 91.A O no hydrogen 2.848 N/A LYS 96.A N LYS 93.A O no hydrogen 3.180 N/A GLU 97.A N PHE 94.A O no hydrogen 3.018 N/A VAL 100.A N GLU 97.A O no hydrogen 3.128 N/A LYS 101.A N TYR 109.A O no hydrogen 2.801 N/A SER 103.A N LEU 107.A O no hydrogen 2.779 N/A SER 103.A OG THR 105.A OG1 no hydrogen 2.774 N/A SER 103.A OG GLU 163.A OE2 no hydrogen 2.591 N/A THR 105.A N SER 103.A OG no hydrogen 3.150 N/A THR 105.A OG1 SER 103.A OG no hydrogen 2.774 N/A THR 105.A OG1 GLU 163.A OE1 no hydrogen 2.652 N/A THR 105.A OG1 GLU 163.A OE2 no hydrogen 3.041 N/A GLY 106.A N SER 103.A O no hydrogen 3.013 N/A LEU 107.A N THR 105.A OG1 no hydrogen 3.300 N/A VAL 108.A N VAL 177.A O no hydrogen 3.084 N/A TYR 109.A N LYS 101.A O no hydrogen 2.822 N/A GLN 110.A N LYS 175.A O no hydrogen 2.946 N/A VAL 112.A N LYS 173.A O no hydrogen 2.890 N/A GLU 113.A N LYS 173.A O no hydrogen 3.106 N/A LYS 116.A N LYS 170.A O no hydrogen 2.726 N/A LYS 121.A N ASP 124.A OD2 no hydrogen 2.658 N/A LYS 121.A NZ ALA 119.A O no hydrogen 2.833 N/A ASP 124.A N LYS 121.A O no hydrogen 2.948 N/A THR 125.A N LYS 208.A O no hydrogen 2.727 N/A VAL 126.A N PHE 152.A O no hydrogen 2.795 N/A VAL 127.A N ASP 206.A O no hydrogen 3.063 N/A VAL 128.A N LEU 150.A O no hydrogen 2.931 N/A ASN 129.A N GLU 203.A O no hydrogen 2.906 N/A TYR 130.A N SER 143.A OG no hydrogen 2.841 N/A TYR 130.A OH ASP 141.A OD2 no hydrogen 2.470 N/A LYS 131.A N ASP 201.A O no hydrogen 2.979 N/A GLY 132.A N ASP 141.A O no hydrogen 2.645 N/A THR 133.A N VAL 199.A O no hydrogen 2.743 N/A THR 133.A OG1 VAL 199.A O no hydrogen 3.516 N/A LEU 134.A N LYS 138.A O no hydrogen 2.833 N/A GLY 137.A N LEU 134.A O no hydrogen 2.882 N/A LYS 138.A N ASP 136.A OD1 no hydrogen 2.916 N/A LYS 138.A NZ GLU 139.A O no hydrogen 3.412 N/A PHE 140.A N GLY 132.A O no hydrogen 2.712 N/A ASP 141.A N GLY 132.A O no hydrogen 3.322 N/A ASN 142.A ND2 GLU 139.A OE1 no hydrogen 3.294 N/A ASN 142.A ND2 GLU 139.A OE2 no hydrogen 3.272 N/A SER 143.A N TYR 130.A O no hydrogen 2.972 N/A SER 143.A OG ASN 129.A OD1 no hydrogen 3.519 N/A SER 143.A OG TYR 130.A O no hydrogen 3.235 N/A TYR 144.A N ASN 142.A OD1 no hydrogen 3.116 N/A THR 145.A N ASN 142.A O no hydrogen 3.163 N/A THR 145.A OG1 ASN 142.A O no hydrogen 2.600 N/A ARG 146.A N SER 143.A O no hydrogen 2.707 N/A ARG 146.A NH1 ASP 141.A OD1 no hydrogen 2.710 N/A ARG 146.A NH2 TYR 130.A OH no hydrogen 2.968 N/A GLY 147.A N TYR 144.A O no hydrogen 2.919 N/A LEU 150.A N VAL 128.A O no hydrogen 2.781 N/A PHE 152.A N VAL 126.A O no hydrogen 2.926 N/A LEU 154.A N ASP 124.A O no hydrogen 2.831 N/A ASP 155.A N ASP 122.A O no hydrogen 3.291 N/A GLY 156.A N ARG 153.A O no hydrogen 2.896 N/A GLY 160.A N LEU 182.A O no hydrogen 3.003 N/A TRP 161.A N ILE 158.A O no hydrogen 2.849 N/A THR 162.A N ILE 158.A O no hydrogen 3.187 N/A THR 162.A OG1 LEU 154.A O no hydrogen 2.688 N/A THR 162.A OG1 ILE 158.A O no hydrogen 3.559 N/A GLU 163.A N PRO 159.A O no hydrogen 2.879 N/A GLY 164.A N GLY 160.A O no hydrogen 2.884 N/A LEU 165.A N TRP 161.A O no hydrogen 3.068 N/A LYS 166.A N GLU 163.A O no hydrogen 3.131 N/A LYS 166.A NZ ASP 122.A OD1 no hydrogen 2.488 N/A ASN 167.A N GLY 164.A O no hydrogen 3.029 N/A ASN 167.A ND2 GLY 164.A O no hydrogen 3.226 N/A ILE 168.A N LEU 165.A O no hydrogen 3.298 N/A LYS 169.A N ALA 114.A O no hydrogen 2.834 N/A LYS 170.A NZ ASP 206.A OD1 no hydrogen 2.973 N/A GLY 171.A N LEU 204.A O no hydrogen 2.747 N/A GLY 172.A N LYS 169.A O no hydrogen 2.854 N/A LYS 173.A N GLU 113.A O no hydrogen 2.883 N/A LYS 173.A NZ GLU 113.A OE1 no hydrogen 3.304 N/A LYS 173.A NZ GLY 171.A O no hydrogen 3.313 N/A ILE 174.A N VAL 202.A O no hydrogen 2.957 N/A LYS 175.A N GLN 110.A O no hydrogen 2.891 N/A LEU 176.A N PHE 200.A O no hydrogen 2.801 N/A VAL 177.A N VAL 108.A O no hydrogen 2.754 N/A ILE 178.A N LEU 198.A O no hydrogen 2.794 N/A LEU 182.A N PRO 179.A O no hydrogen 2.842 N/A ALA 183.A N PRO 180.A O no hydrogen 2.934 N/A GLY 185.A N PRO 180.A O no hydrogen 2.787 N/A LYS 186.A NZ GLU 77.A OE1 no hydrogen 2.976 N/A LYS 186.A NZ GLU 77.A OE2 no hydrogen 3.503 N/A GLY 188.A N TYR 184.A O no hydrogen 3.115 N/A VAL 189.A N ILE 192.A O no hydrogen 3.125 N/A ILE 192.A N VAL 189.A O no hydrogen 2.781 N/A ASN 195.A N GLY 185.A O no hydrogen 2.724 N/A ASN 195.A ND2 ALA 80.A O no hydrogen 3.032 N/A SER 196.A OG PRO 193.A O no hydrogen 2.582 N/A LEU 198.A N ILE 178.A O no hydrogen 2.877 N/A VAL 199.A N THR 133.A O no hydrogen 2.817 N/A PHE 200.A N LEU 176.A O no hydrogen 2.856 N/A ASP 201.A N LYS 131.A O no hydrogen 2.876 N/A VAL 202.A N ILE 174.A O no hydrogen 2.862 N/A GLU 203.A N ASN 129.A O no hydrogen 2.747 N/A LEU 204.A N GLY 172.A O no hydrogen 2.899 N/A LEU 205.A N VAL 127.A O no hydrogen 2.738 N/A ASP 206.A N VAL 127.A O no hydrogen 3.259 N/A VAL 207.A N ASP 206.A OD1 no hydrogen 2.889 N/A LYS 208.A N THR 125.A O no hydrogen 2.861 N/A