Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vzx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ASP 3.A OD1 no hydrogen 2.908 N/A THR 5.A OG1 ASP 3.A OD1 no hydrogen 2.798 N/A THR 5.A OG1 ASP 3.A OD2 no hydrogen 3.277 N/A GLU 6.A N ASP 3.A O no hydrogen 3.134 N/A TRP 7.A N VAL 4.A O no hydrogen 3.164 N/A LYS 8.A N ASP 33.A OD2 no hydrogen 2.759 N/A HIS 9.A N ASP 33.A OD2 no hydrogen 3.044 N/A HIS 9.A ND1 THR 32.A OG1 no hydrogen 2.823 N/A HIS 9.A NE2 THR 221.A OG1 no hydrogen 2.963 N/A VAL 10.A N ILE 205.A O no hydrogen 2.927 N/A PHE 11.A N ALA 34.A O no hydrogen 3.149 N/A LYS 12.A N VAL 207.A O no hydrogen 2.876 N/A LYS 12.A NZ GLU 65.A OE1 no hydrogen 2.762 N/A LYS 12.A NZ GLU 65.A OE2 no hydrogen 3.375 N/A LYS 12.A NZ TYR 158.A OH no hydrogen 2.989 N/A LEU 13.A N ILE 36.A O no hydrogen 2.828 N/A ASP 14.A N TYR 212.A OH no hydrogen 2.883 N/A ASN 16.A N ASP 14.A OD1 no hydrogen 2.920 N/A LYS 17.A N ASP 14.A O no hydrogen 2.870 N/A GLN 23.A N PRO 20.A O no hydrogen 3.053 N/A ILE 26.A N GLU 22.A O no hydrogen 2.986 N/A LEU 27.A N GLN 23.A O no hydrogen 2.865 N/A CYS 28.A N LEU 24.A O no hydrogen 2.900 N/A CYS 28.A SG LEU 24.A O no hydrogen 3.409 N/A GLU 29.A N GLU 25.A O no hydrogen 2.946 N/A GLU 29.A N ILE 26.A O no hydrogen 3.289 N/A SER 30.A N LEU 27.A O no hydrogen 3.194 N/A SER 30.A OG LEU 27.A O no hydrogen 2.737 N/A THR 32.A N SER 30.A OG no hydrogen 3.152 N/A THR 32.A OG1 HIS 9.A ND1 no hydrogen 2.823 N/A THR 32.A OG1 HIS 9.A O no hydrogen 3.107 N/A THR 32.A OG1 ALA 34.A O no hydrogen 3.363 N/A ASP 33.A N HIS 9.A O no hydrogen 2.808 N/A VAL 35.A N PRO 61.A O no hydrogen 2.974 N/A ILE 36.A N PHE 11.A O no hydrogen 2.828 N/A ILE 37.A N VAL 63.A O no hydrogen 2.749 N/A GLY 38.A N LEU 13.A O no hydrogen 2.813 N/A GLY 42.A N SER 40.A O no hydrogen 2.525 N/A ASN 47.A N THR 44.A OG1 no hydrogen 2.999 N/A VAL 48.A N THR 44.A O no hydrogen 3.071 N/A LEU 49.A N GLU 45.A O no hydrogen 2.911 N/A ARG 50.A N ASP 46.A O no hydrogen 3.071 N/A ARG 50.A NH1 ASN 47.A OD1 no hydrogen 2.736 N/A MET 51.A N ASN 47.A O no hydrogen 3.035 N/A MET 52.A N VAL 48.A O no hydrogen 2.837 N/A SER 53.A N LEU 49.A O no hydrogen 3.031 N/A SER 53.A OG ARG 50.A O no hydrogen 2.814 N/A LYS 54.A N ARG 50.A O no hydrogen 3.281 N/A LYS 54.A N MET 51.A O no hydrogen 3.049 N/A VAL 55.A N MET 51.A O no hydrogen 2.965 N/A ARG 56.A N MET 52.A O no hydrogen 2.970 N/A ARG 57.A NE LYS 54.A O no hydrogen 2.763 N/A ARG 57.A NH1 LYS 54.A O no hydrogen 3.397 N/A PHE 58.A N VAL 55.A O no hydrogen 3.296 N/A CYS 62.A N ASP 77.A OD2 no hydrogen 2.986 N/A CYS 62.A SG ASP 77.A OD2 no hydrogen 3.687 N/A VAL 63.A N VAL 35.A O no hydrogen 2.915 N/A LEU 64.A N LEU 78.A O no hydrogen 2.981 N/A GLU 65.A N ILE 37.A O no hydrogen 2.893 N/A VAL 66.A N PHE 80.A O no hydrogen 2.824 N/A ALA 71.A N ALA 68.A O no hydrogen 3.016 N/A ILE 72.A N ILE 69.A O no hydrogen 3.203 N/A PHE 76.A N TYR 79.A OH no hydrogen 3.029 N/A ASP 77.A N CYS 62.A O no hydrogen 2.901 N/A LEU 78.A N CYS 62.A O no hydrogen 3.223 N/A TYR 79.A N GLU 112.A O no hydrogen 2.882 N/A TYR 79.A OH VAL 73.A O no hydrogen 2.674 N/A PHE 80.A N LEU 64.A O no hydrogen 2.844 N/A ILE 81.A N VAL 114.A O no hydrogen 2.884 N/A SER 83.A N GLU 116.A O no hydrogen 2.801 N/A SER 83.A OG ILE 93.A O no hydrogen 2.864 N/A VAL 84.A N TRP 92.A O no hydrogen 2.897 N/A LEU 85.A N TYR 118.A O no hydrogen 2.867 N/A ASN 86.A ND2 ILE 120.A O no hydrogen 2.805 N/A ASN 86.A ND2 ASP 134.A O no hydrogen 2.821 N/A SER 87.A N VAL 84.A O no hydrogen 2.968 N/A SER 87.A OG ASN 89.A O no hydrogen 3.175 N/A SER 87.A OG THR 131.A O no hydrogen 2.482 N/A LYS 88.A N GLU 132.A O no hydrogen 2.888 N/A ASN 89.A N SER 87.A OG no hydrogen 2.908 N/A ASN 89.A ND2 GLU 132.A OE1 no hydrogen 3.063 N/A ASN 89.A ND2 GLU 132.A OE2 no hydrogen 3.241 N/A ASP 91.A N ASN 89.A OD1 no hydrogen 2.901 N/A TRP 92.A N ASN 89.A O no hydrogen 3.014 N/A ILE 93.A N ALA 90.A O no hydrogen 2.924 N/A VAL 94.A N ALA 90.A O no hydrogen 3.040 N/A GLY 95.A N ALA 90.A O no hydrogen 3.125 N/A MET 96.A N ASP 91.A O no hydrogen 3.142 N/A GLN 98.A N VAL 94.A O no hydrogen 3.038 N/A LYS 99.A N GLY 95.A O no hydrogen 2.938 N/A ALA 100.A N MET 96.A O no hydrogen 2.886 N/A MET 101.A N HIS 97.A O no hydrogen 2.964 N/A LYS 102.A N GLN 98.A O no hydrogen 2.852 N/A GLU 103.A N LYS 99.A O no hydrogen 2.658 N/A TYR 104.A N ALA 100.A O no hydrogen 2.825 N/A MET 108.A N TYR 104.A O no hydrogen 2.870 N/A SER 109.A N GLY 105.A O no hydrogen 3.103 N/A SER 109.A OG GLY 105.A O no hydrogen 2.917 N/A MET 110.A N GLU 106.A O no hydrogen 3.259 N/A MET 110.A N LEU 107.A O no hydrogen 3.032 N/A GLU 111.A N LEU 107.A O no hydrogen 3.191 N/A GLU 111.A N MET 108.A O no hydrogen 3.198 N/A VAL 114.A N TYR 79.A O no hydrogen 2.753 N/A GLU 116.A N ILE 81.A O no hydrogen 3.019 N/A GLY 117.A N ILE 156.A O no hydrogen 2.836 N/A TYR 118.A N SER 83.A O no hydrogen 2.807 N/A TYR 118.A OH GLU 65.A OE1 no hydrogen 3.043 N/A TYR 118.A OH GLU 65.A OE2 no hydrogen 2.611 N/A CYS 119.A N TYR 158.A O no hydrogen 2.908 N/A ILE 120.A N ASN 86.A OD1 no hydrogen 3.053 N/A ALA 121.A N GLU 160.A O no hydrogen 2.934 N/A ASN 122.A ND2 TYR 161.A O no hydrogen 2.924 N/A ASP 124.A N ASN 122.A OD1 no hydrogen 2.785 N/A CYS 125.A SG ASN 122.A O no hydrogen 3.378 N/A ALA 129.A N CYS 125.A O no hydrogen 3.143 N/A LEU 130.A N LYS 126.A O no hydrogen 2.870 N/A THR 131.A N ALA 127.A O no hydrogen 3.058 N/A THR 131.A OG1 ALA 127.A O no hydrogen 2.814 N/A GLU 132.A N ALA 129.A O no hydrogen 3.295 N/A ALA 133.A N ALA 128.A O no hydrogen 2.995 N/A ASP 134.A N ASN 86.A O no hydrogen 2.839 N/A ASN 138.A N ASP 141.A OD2 no hydrogen 3.116 N/A ASP 141.A N ASN 138.A O no hydrogen 2.877 N/A ILE 142.A N ASN 138.A O no hydrogen 3.210 N/A VAL 143.A N MET 139.A O no hydrogen 2.955 N/A ALA 144.A N ASP 140.A O no hydrogen 3.040 N/A TYR 145.A N ASP 141.A O no hydrogen 2.937 N/A ALA 146.A N ILE 142.A O no hydrogen 2.985 N/A ARG 147.A N VAL 143.A O no hydrogen 2.961 N/A VAL 148.A N ALA 144.A O no hydrogen 2.952 N/A SER 149.A N TYR 145.A O no hydrogen 2.875 N/A GLU 150.A N ALA 146.A O no hydrogen 3.286 N/A LEU 151.A N ARG 147.A O no hydrogen 3.044 N/A LEU 152.A N VAL 148.A O no hydrogen 2.794 N/A GLN 153.A N GLU 150.A O no hydrogen 2.734 N/A LEU 154.A N SER 149.A O no hydrogen 3.112 N/A PHE 157.A N THR 182.A O no hydrogen 2.946 N/A TYR 158.A N GLY 117.A O no hydrogen 2.847 N/A LEU 159.A N PHE 184.A O no hydrogen 2.886 N/A GLU 160.A N CYS 119.A O no hydrogen 2.945 N/A TYR 161.A N GLY 186.A O no hydrogen 2.872 N/A SER 162.A N GLU 160.A OE1 no hydrogen 2.846 N/A VAL 164.A N TYR 161.A O no hydrogen 3.385 N/A GLY 166.A N TYR 185.A OH no hydrogen 2.864 N/A GLU 169.A N ASP 167.A OD1 no hydrogen 2.731 N/A ALA 170.A N ASP 167.A O no hydrogen 2.936 N/A VAL 171.A N ASP 167.A O no hydrogen 3.338 N/A LYS 172.A N ILE 168.A O no hydrogen 3.025 N/A LYS 173.A N GLU 169.A O no hydrogen 2.958 N/A LYS 173.A NZ GLU 169.A OE1 no hydrogen 2.992 N/A THR 174.A N ALA 170.A O no hydrogen 3.018 N/A THR 174.A OG1 ALA 170.A O no hydrogen 2.732 N/A LYS 175.A N VAL 171.A O no hydrogen 3.008 N/A LYS 175.A NZ ASP 203.A OD1 no hydrogen 2.807 N/A ALA 176.A N LYS 172.A O no hydrogen 3.103 N/A VAL 177.A N THR 174.A O no hydrogen 3.045 N/A LEU 178.A N THR 174.A O no hydrogen 3.201 N/A LEU 178.A N LYS 175.A O no hydrogen 3.248 N/A GLU 179.A N GLU 150.A OE1 no hydrogen 3.254 N/A THR 180.A N GLU 150.A OE2 no hydrogen 2.746 N/A SER 181.A N GLU 150.A OE2 no hydrogen 2.862 N/A SER 181.A OG GLU 150.A OE2 no hydrogen 2.951 N/A THR 182.A N PRO 155.A O no hydrogen 2.850 N/A LEU 183.A N ASP 203.A OD2 no hydrogen 2.823 N/A PHE 184.A N PHE 157.A O no hydrogen 2.867 N/A TYR 185.A N VAL 204.A O no hydrogen 2.902 N/A TYR 185.A OH GLY 187.A O no hydrogen 2.599 N/A GLY 186.A N LEU 159.A O no hydrogen 3.028 N/A GLY 188.A N SER 162.A O no hydrogen 3.143 N/A THR 194.A N ASP 191.A OD1 no hydrogen 3.056 N/A THR 194.A OG1 ASP 191.A OD1 no hydrogen 2.914 N/A ALA 195.A N ASP 191.A O no hydrogen 2.993 N/A LYS 196.A N ALA 192.A O no hydrogen 2.910 N/A GLN 197.A N GLU 193.A O no hydrogen 3.046 N/A TYR 198.A N THR 194.A O no hydrogen 3.036 N/A TYR 198.A OH GLY 166.A O no hydrogen 2.536 N/A ALA 199.A N ALA 195.A O no hydrogen 3.021 N/A GLU 200.A N GLN 197.A O no hydrogen 3.263 N/A HIS 201.A N TYR 198.A O no hydrogen 3.087 N/A ALA 202.A N TYR 198.A O no hydrogen 2.887 N/A VAL 204.A N LEU 183.A O no hydrogen 2.954 N/A ILE 205.A N LYS 8.A O no hydrogen 3.012 N/A VAL 206.A N TYR 185.A O no hydrogen 2.899 N/A VAL 207.A N VAL 10.A O no hydrogen 2.987 N/A VAL 211.A N GLY 208.A O no hydrogen 2.997 N/A TYR 212.A N ASN 209.A O no hydrogen 2.837 N/A GLU 213.A N ASN 209.A O no hydrogen 3.254 N/A ASP 214.A N ALA 210.A O no hydrogen 2.975 N/A ARG 217.A N ASP 214.A OD1 no hydrogen 3.346 N/A ARG 217.A NH2 ASP 191.A OD2 no hydrogen 2.734 N/A ALA 218.A N ASP 214.A O no hydrogen 3.025 N/A LEU 219.A N PHE 215.A O no hydrogen 2.868 N/A LYS 220.A N ARG 217.A O no hydrogen 3.284 N/A THR 221.A N ALA 218.A O no hydrogen 3.017 N/A THR 221.A OG1 HIS 9.A NE2 no hydrogen 2.963 N/A THR 221.A OG1 ALA 218.A O no hydrogen 2.579 N/A VAL 222.A N LEU 219.A O no hydrogen 3.324 N/A ALA 224.A N LYS 220.A O no hydrogen 3.253 N/A VAL 225.A N THR 221.A O no hydrogen 3.236 N/A VAL 225.A N VAL 222.A O no hydrogen 3.106 N/A LYS 226.A N VAL 222.A O no hydrogen 2.870 N/A LYS 226.A NZ GLY 31.A O no hydrogen 2.845 N/A LYS 226.A NZ ASP 33.A OD1 no hydrogen 2.842 N/A