Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vz6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 10.A N ILE 149.A O no hydrogen 2.806 N/A PHE 12.A N THR 147.A O no hydrogen 2.935 N/A ARG 14.A N PHE 12.A O no hydrogen 2.966 N/A ARG 14.A NE ALA 95.A O no hydrogen 3.114 N/A ARG 14.A NH2 GLY 97.A O no hydrogen 2.913 N/A TYR 16.A N ASN 143.A O no hydrogen 3.204 N/A LEU 17.A N ALA 92.A O no hydrogen 3.024 N/A TYR 20.A N SER 18.A OG no hydrogen 3.254 N/A PHE 21.A N SER 18.A O no hydrogen 2.994 N/A ILE 22.A N PRO 19.A O no hydrogen 3.167 N/A ASN 23.A N ALA 29.A O no hydrogen 2.993 N/A ASN 23.A ND2 GLU 31.A O no hydrogen 2.925 N/A LYS 24.A N ALA 29.A O no hydrogen 2.981 N/A THR 27.A N LYS 24.A O no hydrogen 3.048 N/A THR 27.A OG1 LYS 24.A O no hydrogen 3.260 N/A GLY 28.A N LYS 24.A O no hydrogen 2.689 N/A ALA 29.A N LYS 24.A O no hydrogen 3.257 N/A VAL 30.A N ILE 142.A O no hydrogen 2.655 N/A GLU 31.A N ASN 23.A OD1 no hydrogen 2.794 N/A LEU 32.A N VAL 140.A O no hydrogen 2.863 N/A SER 34.A N LYS 138.A O no hydrogen 2.760 N/A PHE 36.A N PRO 63.A O no hydrogen 2.860 N/A ILE 37.A N GLY 135.A O no hydrogen 2.657 N/A LEU 38.A N LEU 65.A O no hydrogen 2.847 N/A ALA 40.A N ILE 67.A O no hydrogen 3.144 N/A ASP 41.A N ILE 118.A O no hydrogen 3.435 N/A LYS 42.A NZ GLU 49.A OE2 no hydrogen 2.782 N/A ILE 44.A N ASP 70.A O no hydrogen 2.872 N/A MET 50.A N ILE 47.A O no hydrogen 2.780 N/A LEU 51.A N ARG 48.A O no hydrogen 3.117 N/A LEU 54.A N MET 50.A O no hydrogen 2.911 N/A GLU 55.A N LEU 51.A O no hydrogen 2.685 N/A ALA 56.A N PRO 52.A O no hydrogen 3.050 N/A VAL 57.A N VAL 53.A O no hydrogen 2.830 N/A ALA 58.A N LEU 54.A O no hydrogen 3.051 N/A LYS 59.A N GLU 55.A O no hydrogen 3.089 N/A ALA 60.A N ALA 56.A O no hydrogen 3.053 N/A GLY 61.A N VAL 57.A O no hydrogen 3.027 N/A GLY 61.A N ALA 58.A O no hydrogen 3.069 N/A LYS 62.A NZ SER 34.A O no hydrogen 3.101 N/A LYS 62.A NZ GLN 136.A OE1 no hydrogen 2.690 N/A LEU 64.A N LYS 89.A O no hydrogen 2.796 N/A LEU 65.A N PHE 36.A O no hydrogen 2.921 N/A ILE 66.A N ALA 91.A O no hydrogen 2.825 N/A ILE 67.A N LEU 38.A O no hydrogen 2.818 N/A ALA 68.A N VAL 93.A O no hydrogen 3.259 N/A GLU 69.A N LYS 42.A O no hydrogen 3.040 N/A VAL 71.A N ASP 70.A OD1 no hydrogen 2.855 N/A GLU 72.A N ILE 44.A O no hydrogen 2.901 N/A LEU 76.A N GLU 72.A O no hydrogen 2.835 N/A ALA 77.A N GLY 73.A O no hydrogen 2.955 N/A THR 78.A N GLU 74.A O no hydrogen 3.153 N/A THR 78.A OG1 GLU 74.A O no hydrogen 3.276 N/A LEU 79.A N ALA 75.A O no hydrogen 3.031 N/A VAL 80.A N LEU 76.A O no hydrogen 2.893 N/A VAL 81.A N ALA 77.A O no hydrogen 3.013 N/A ASN 82.A N THR 78.A O no hydrogen 3.159 N/A ASN 82.A ND2 THR 78.A O no hydrogen 2.877 N/A THR 83.A N LEU 79.A O no hydrogen 2.969 N/A THR 83.A OG1 LEU 79.A O no hydrogen 2.974 N/A THR 83.A OG1 VAL 88.A O no hydrogen 3.057 N/A MET 84.A N VAL 80.A O no hydrogen 2.869 N/A ARG 85.A N VAL 81.A O no hydrogen 3.038 N/A GLY 86.A N THR 83.A O no hydrogen 3.125 N/A ILE 87.A N ASN 82.A O no hydrogen 3.003 N/A LYS 89.A NZ THR 83.A O no hydrogen 2.912 N/A VAL 90.A N THR 83.A OG1 no hydrogen 3.226 N/A ALA 91.A N LEU 64.A O no hydrogen 3.075 N/A VAL 93.A N ILE 66.A O no hydrogen 2.851 N/A LYS 94.A NZ GLU 69.A O no hydrogen 3.146 N/A ALA 95.A N ALA 68.A O no hydrogen 2.789 N/A ARG 101.A NH2 LYS 181.A O no hydrogen 2.869 N/A ARG 101.A NH2 GLU 184.A OE2 no hydrogen 3.069 N/A ARG 102.A N PHE 98.A O no hydrogen 3.031 N/A ARG 102.A N GLY 99.A O no hydrogen 3.180 N/A ARG 102.A NH1 ALA 95.A O no hydrogen 2.817 N/A LYS 103.A N GLY 99.A O no hydrogen 3.396 N/A ALA 104.A N ASP 100.A O no hydrogen 3.080 N/A MET 105.A N ARG 101.A O no hydrogen 2.903 N/A LEU 106.A N ARG 102.A O no hydrogen 2.874 N/A GLN 107.A N LYS 103.A O no hydrogen 3.117 N/A GLN 107.A NE2 THR 111.A OG1 no hydrogen 2.940 N/A ASP 108.A N ALA 104.A O no hydrogen 2.891 N/A ILE 109.A N MET 105.A O no hydrogen 2.974 N/A ALA 110.A N LEU 106.A O no hydrogen 2.985 N/A THR 111.A N GLN 107.A O no hydrogen 2.814 N/A THR 111.A OG1 GLN 107.A O no hydrogen 3.293 N/A LEU 112.A N ASP 108.A O no hydrogen 2.935 N/A THR 113.A N ILE 109.A O no hydrogen 2.927 N/A THR 113.A OG1 ILE 109.A O no hydrogen 2.819 N/A THR 113.A OG1 ALA 110.A O no hydrogen 3.475 N/A GLY 114.A N THR 111.A O no hydrogen 3.409 N/A GLY 115.A N ALA 110.A O no hydrogen 2.830 N/A THR 116.A N ASP 133.A O no hydrogen 2.739 N/A ILE 118.A N LEU 39.A O no hydrogen 2.855 N/A SER 119.A OG ASP 41.A OD1 no hydrogen 2.663 N/A GLU 120.A N GLU 120.A OE1 no hydrogen 2.641 N/A ILE 122.A N SER 119.A O no hydrogen 3.266 N/A GLY 123.A N GLU 120.A O no hydrogen 2.935 N/A MET 124.A N SER 119.A O no hydrogen 3.139 N/A LYS 128.A N GLU 125.A O no hydrogen 2.809 N/A ALA 129.A N LEU 126.A O no hydrogen 2.935 N/A THR 130.A N ASP 133.A OD2 no hydrogen 3.044 N/A ASP 133.A N THR 130.A O no hydrogen 3.001 N/A LEU 134.A N LEU 131.A O no hydrogen 3.058 N/A GLY 135.A N ILE 37.A O no hydrogen 2.757 N/A GLN 136.A N THR 113.A O no hydrogen 2.826 N/A LYS 138.A N ILE 150.A O no hydrogen 2.868 N/A LYS 138.A N ASP 151.A O no hydrogen 3.086 N/A LYS 138.A NZ ASP 151.A OD2 no hydrogen 2.771 N/A ARG 139.A N ILE 150.A O no hydrogen 3.301 N/A VAL 140.A N LEU 32.A O no hydrogen 2.958 N/A VAL 141.A N THR 148.A O no hydrogen 2.945 N/A ILE 142.A N VAL 30.A O no hydrogen 2.756 N/A ASN 143.A N THR 146.A O no hydrogen 2.904 N/A ASN 143.A ND2 THR 146.A OG1 no hydrogen 3.114 N/A ASP 145.A N ASN 143.A OD1 no hydrogen 2.880 N/A THR 146.A N ASN 143.A OD1 no hydrogen 2.699 N/A THR 146.A OG1 ASN 143.A OD1 no hydrogen 3.261 N/A THR 147.A N PHE 12.A O no hydrogen 2.945 N/A THR 147.A OG1 ARG 14.A O no hydrogen 2.699 N/A THR 148.A N VAL 141.A O no hydrogen 2.770 N/A THR 148.A OG1 GLN 11.A OE1 no hydrogen 3.300 N/A ILE 149.A N MET 10.A O no hydrogen 2.727 N/A ILE 150.A N ARG 139.A O no hydrogen 2.820 N/A GLY 152.A N GLY 192.A O no hydrogen 2.890 N/A VAL 153.A N GLN 136.A O no hydrogen 3.130 N/A GLY 154.A N LEU 112.A O no hydrogen 2.694 N/A ILE 159.A N GLU 155.A O no hydrogen 2.918 N/A GLN 160.A N GLU 156.A O no hydrogen 2.908 N/A GLY 161.A N ALA 157.A O no hydrogen 2.879 N/A ARG 162.A N ALA 158.A O no hydrogen 3.035 N/A ARG 162.A NE ASP 108.A OD1 no hydrogen 2.635 N/A ARG 162.A NH1 GLN 165.A OE1 no hydrogen 3.229 N/A ARG 162.A NH2 ALA 104.A O no hydrogen 2.929 N/A ARG 162.A NH2 ASP 108.A OD1 no hydrogen 3.256 N/A VAL 163.A N ILE 159.A O no hydrogen 2.996 N/A ALA 164.A N GLN 160.A O no hydrogen 2.836 N/A GLN 165.A N GLY 161.A O no hydrogen 2.991 N/A ILE 166.A N ARG 162.A O no hydrogen 3.127 N/A ARG 167.A N VAL 163.A O no hydrogen 2.974 N/A GLN 168.A N ALA 164.A O no hydrogen 3.112 N/A GLN 169.A N GLN 165.A O no hydrogen 3.022 N/A GLN 169.A NE2 GLN 165.A O no hydrogen 3.610 N/A ILE 170.A N ILE 166.A O no hydrogen 2.903 N/A GLU 171.A N ARG 167.A O no hydrogen 3.135 N/A GLU 172.A N GLN 168.A O no hydrogen 2.897 N/A ALA 173.A N ILE 170.A O no hydrogen 3.247 N/A SER 175.A OG ASP 178.A OD2 no hydrogen 2.764 N/A ASP 178.A N SER 175.A OG no hydrogen 3.020 N/A ARG 179.A N SER 175.A O no hydrogen 3.112 N/A ARG 179.A NH1 ALA 173.A O no hydrogen 2.743 N/A GLU 180.A N ASP 176.A O no hydrogen 2.858 N/A LYS 181.A N TYR 177.A O no hydrogen 3.068 N/A LEU 182.A N ASP 178.A O no hydrogen 3.003 N/A GLN 183.A N ARG 179.A O no hydrogen 2.803 N/A GLU 184.A N GLU 180.A O no hydrogen 2.942 N/A ARG 185.A N LYS 181.A O no hydrogen 3.325 N/A ARG 185.A NH1 ASP 108.A OD1 no hydrogen 3.044 N/A ARG 185.A NH1 ASP 108.A OD2 no hydrogen 3.287 N/A VAL 186.A N LEU 182.A O no hydrogen 3.150 N/A ALA 187.A N GLN 183.A O no hydrogen 2.971 N/A LYS 188.A N GLU 184.A O no hydrogen 2.977 N/A LYS 188.A NZ GLN 11.A O no hydrogen 2.681 N/A LEU 189.A N ARG 185.A O no hydrogen 3.026 N/A ALA 190.A N VAL 186.A O no hydrogen 2.867 N/A GLY 191.A N ALA 187.A O no hydrogen 3.016 N/A GLY 191.A N LYS 188.A O no hydrogen 3.232 N/A GLY 192.A N LEU 189.A O no hydrogen 3.016 N/A