Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vzk_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASP 42.A OD1 no hydrogen 2.704 N/A THR 4.A N THR 43.A O no hydrogen 3.087 N/A PHE 6.A N VAL 45.A O no hydrogen 2.793 N/A THR 8.A N PHE 47.A O no hydrogen 2.933 N/A ALA 10.A N THR 8.A OG1 no hydrogen 3.119 N/A ARG 11.A N GLY 53.A O no hydrogen 3.046 N/A GLU 16.A N ASP 13.A OD2 no hydrogen 2.896 N/A GLN 17.A N ASP 13.A O no hydrogen 2.764 N/A ASP 18.A N PRO 14.A O no hydrogen 3.080 N/A ARG 19.A N ALA 15.A O no hydrogen 3.172 N/A LEU 20.A N GLU 16.A O no hydrogen 2.886 N/A PHE 21.A N GLN 17.A O no hydrogen 2.887 N/A ARG 22.A N ASP 18.A O no hydrogen 3.039 N/A ARG 23.A N ARG 19.A O no hydrogen 3.110 N/A ARG 23.A NE GLU 61.A OE2 no hydrogen 2.850 N/A ARG 23.A NH2 GLU 61.A OE1 no hydrogen 2.843 N/A ARG 23.A NH2 GLU 61.A OE2 no hydrogen 3.390 N/A VAL 24.A N LEU 20.A O no hydrogen 3.055 N/A MET 25.A N PHE 21.A O no hydrogen 2.834 N/A ASP 26.A N ARG 22.A O no hydrogen 2.907 N/A ARG 27.A N ARG 23.A O no hydrogen 3.278 N/A ARG 27.A N VAL 24.A O no hydrogen 2.967 N/A THR 28.A N MET 25.A O no hydrogen 3.113 N/A THR 28.A OG1 VAL 24.A O no hydrogen 2.819 N/A PHE 29.A N THR 28.A OG1 no hydrogen 2.690 N/A ASN 30.A N MET 25.A O no hydrogen 3.010 N/A ASN 30.A ND2 ASP 26.A OD1 no hydrogen 3.032 N/A ALA 31.A N THR 28.A O no hydrogen 2.932 N/A SER 33.A N TYR 196.A O no hydrogen 2.737 N/A SER 33.A OG ASN 108.A OD1 no hydrogen 2.621 N/A THR 36.A N SER 33.A OG no hydrogen 3.079 N/A THR 36.A OG1 ASP 35.A O no hydrogen 2.636 N/A ASP 37.A N ASP 35.A OD1 no hydrogen 3.167 N/A THR 38.A N THR 36.A O no hydrogen 3.032 N/A SER 39.A OG THR 1.A OG1 no hydrogen 3.375 N/A SER 39.A OG ASP 42.A OD1 no hydrogen 2.589 N/A THR 40.A OG1 SER 41.A OG no hydrogen 2.973 N/A SER 41.A N SER 39.A OG no hydrogen 2.987 N/A SER 41.A OG THR 40.A OG1 no hydrogen 2.973 N/A THR 43.A N LEU 2.A O no hydrogen 3.074 N/A THR 43.A OG1 SER 41.A O no hydrogen 2.876 N/A VAL 45.A N THR 4.A O no hydrogen 2.997 N/A PHE 47.A N PHE 6.A O no hydrogen 2.829 N/A ASN 49.A N THR 8.A O no hydrogen 3.078 N/A LEU 51.A N ASN 49.A OD1 no hydrogen 3.296 N/A ALA 52.A N ASP 9.A O no hydrogen 2.840 N/A GLY 53.A N GLY 50.A O no hydrogen 2.738 N/A VAL 55.A N ARG 11.A O no hydrogen 3.268 N/A GLU 59.A N ASP 56.A OD1 no hydrogen 2.978 N/A PHE 60.A N ASP 56.A O no hydrogen 2.899 N/A GLU 61.A N ALA 57.A O no hydrogen 2.846 N/A GLU 62.A N GLY 58.A O no hydrogen 3.095 N/A ALA 63.A N GLU 59.A O no hydrogen 3.053 N/A LEU 64.A N PHE 60.A O no hydrogen 2.766 N/A HIS 65.A N GLU 61.A O no hydrogen 2.802 N/A THR 66.A N GLU 62.A O no hydrogen 3.024 N/A THR 66.A OG1 GLU 62.A O no hydrogen 3.148 N/A ALA 67.A N ALA 63.A O no hydrogen 3.002 N/A ALA 68.A N LEU 64.A O no hydrogen 2.723 N/A LEU 69.A N HIS 65.A O no hydrogen 2.986 N/A ALA 70.A N THR 66.A O no hydrogen 3.201 N/A LEU 71.A N ALA 67.A O no hydrogen 3.105 N/A VAL 72.A N ALA 68.A O no hydrogen 2.841 N/A LYS 73.A N LEU 69.A O no hydrogen 2.816 N/A ASP 74.A N ALA 70.A O no hydrogen 2.924 N/A ILE 75.A N LEU 71.A O no hydrogen 2.926 N/A ALA 76.A N VAL 72.A O no hydrogen 2.910 N/A SER 77.A N LYS 73.A O no hydrogen 2.965 N/A SER 77.A OG LYS 73.A O no hydrogen 3.004 N/A ASP 78.A N ASP 74.A O no hydrogen 3.012 N/A ASP 78.A N ILE 75.A O no hydrogen 3.202 N/A GLY 79.A N ALA 76.A O no hydrogen 3.351 N/A ALA 82.A N GLY 79.A O no hydrogen 2.850 N/A ALA 83.A N ASP 199.A OD1 no hydrogen 2.853 N/A LYS 84.A N ASP 199.A OD1 no hydrogen 3.105 N/A LYS 84.A NZ LEU 175.A O no hydrogen 2.810 N/A LYS 84.A NZ GLY 177.A O no hydrogen 2.871 N/A LEU 85.A N ASP 178.A O no hydrogen 2.848 N/A ILE 86.A N GLY 197.A O no hydrogen 2.954 N/A GLU 87.A N VAL 180.A O no hydrogen 2.628 N/A VAL 88.A N VAL 195.A O no hydrogen 2.958 N/A GLN 89.A N ILE 182.A O no hydrogen 2.747 N/A GLN 89.A NE2 GLU 87.A OE2 no hydrogen 2.730 N/A VAL 90.A N PHE 193.A O no hydrogen 2.911 N/A THR 91.A N ILE 184.A O no hydrogen 2.947 N/A THR 91.A OG1 ASP 185.A OD2 no hydrogen 2.455 N/A ALA 93.A N GLY 191.A O no hydrogen 2.868 N/A ARG 94.A N GLN 98.A OE1 no hydrogen 2.723 N/A ARG 94.A NH1 ASP 138.A OD2 no hydrogen 2.985 N/A GLN 98.A N ASP 95.A OD1 no hydrogen 2.961 N/A GLN 98.A NE2 ASP 136.A OD2 no hydrogen 2.717 N/A GLN 98.A NE2 ASP 138.A OD1 no hydrogen 3.046 N/A ALA 99.A N ASP 95.A O no hydrogen 3.225 N/A LYS 100.A N ASP 96.A O no hydrogen 2.867 N/A LYS 100.A NZ ASN 30.A O no hydrogen 2.762 N/A ARG 101.A N ALA 97.A O no hydrogen 2.961 N/A VAL 102.A N GLN 98.A O no hydrogen 2.917 N/A GLY 103.A N ALA 99.A O no hydrogen 2.978 N/A LYS 104.A N LYS 100.A O no hydrogen 2.922 N/A THR 105.A N ARG 101.A O no hydrogen 3.017 N/A THR 105.A OG1 ARG 101.A O no hydrogen 2.555 N/A VAL 106.A N VAL 102.A O no hydrogen 3.050 N/A VAL 107.A N GLY 103.A O no hydrogen 2.896 N/A ASN 108.A N LYS 104.A O no hydrogen 2.860 N/A SER 109.A N VAL 106.A O no hydrogen 3.249 N/A VAL 112.A N SER 109.A OG no hydrogen 3.213 N/A LYS 113.A N SER 109.A O no hydrogen 2.787 N/A LYS 113.A NZ ILE 34.A O no hydrogen 3.010 N/A LYS 113.A NZ CYS 198.A O no hydrogen 2.921 N/A THR 114.A N PRO 110.A O no hydrogen 2.903 N/A THR 114.A OG1 PRO 110.A O no hydrogen 2.760 N/A THR 114.A OG1 LEU 111.A O no hydrogen 3.016 N/A ALA 115.A N LEU 111.A O no hydrogen 2.943 N/A VAL 116.A N VAL 112.A O no hydrogen 3.057 N/A HIS 117.A N LYS 113.A O no hydrogen 3.217 N/A HIS 117.A ND1 ASP 199.A OD2 no hydrogen 2.826 N/A GLY 118.A N THR 114.A O no hydrogen 2.894 N/A CYS 119.A N VAL 116.A O no hydrogen 3.157 N/A CYS 119.A SG LEU 175.A O no hydrogen 3.531 N/A ASP 120.A N ALA 115.A O no hydrogen 2.855 N/A ASN 122.A N ASP 120.A O no hydrogen 2.703 N/A TRP 123.A NE1 ASP 164.A OD2 no hydrogen 2.814 N/A ARG 125.A N ASN 122.A O no hydrogen 2.883 N/A ARG 125.A NH1 LEU 111.A O no hydrogen 2.906 N/A VAL 126.A N TRP 123.A O no hydrogen 2.929 N/A ALA 127.A N TRP 123.A O no hydrogen 3.152 N/A MET 128.A N GLY 124.A O no hydrogen 2.955 N/A ALA 129.A N ARG 125.A O no hydrogen 3.030 N/A ILE 130.A N VAL 126.A O no hydrogen 3.036 N/A GLY 131.A N ALA 127.A O no hydrogen 2.904 N/A LYS 132.A N MET 128.A O no hydrogen 3.075 N/A LYS 132.A N ALA 129.A O no hydrogen 2.972 N/A CYS 133.A N ILE 130.A O no hydrogen 3.109 N/A CYS 133.A SG THR 105.A OG1 no hydrogen 3.445 N/A ASP 136.A N CYS 133.A O no hydrogen 3.173 N/A ILE 139.A N ASP 136.A O no hydrogen 3.025 N/A GLU 142.A N ASP 140.A OD1 no hydrogen 3.180 N/A ARG 143.A N ASP 140.A O no hydrogen 2.962 N/A ARG 143.A NE ALA 187.A O no hydrogen 3.257 N/A ARG 143.A NH2 ALA 187.A O no hydrogen 2.937 N/A VAL 144.A N ASP 140.A O no hydrogen 3.196 N/A THR 145.A N ASP 185.A O no hydrogen 2.923 N/A ILE 146.A N TYR 154.A O no hydrogen 3.022 N/A ARG 147.A N GLY 183.A O no hydrogen 2.809 N/A ARG 147.A NH1 GLY 149.A O no hydrogen 2.667 N/A ARG 147.A NH2 GLN 89.A OE1 no hydrogen 2.910 N/A PHE 148.A N VAL 151.A O no hydrogen 3.171 N/A GLY 149.A N VAL 181.A O no hydrogen 2.868 N/A VAL 151.A N PHE 148.A O no hydrogen 2.838 N/A VAL 153.A N ILE 146.A O no hydrogen 2.846 N/A TYR 154.A N ILE 146.A O no hydrogen 3.291 N/A TYR 154.A OH GLN 141.A O no hydrogen 2.451 N/A ASP 165.A N ASP 161.A O no hydrogen 3.041 N/A ARG 168.A N ASP 164.A O no hydrogen 2.659 N/A ARG 168.A NE ASP 164.A OD1 no hydrogen 2.379 N/A ARG 168.A NH1 ASP 164.A OD1 no hydrogen 3.116 N/A ALA 169.A N ASP 165.A O no hydrogen 3.119 N/A VAL 171.A N LEU 167.A O no hydrogen 2.678 N/A ALA 172.A N ARG 168.A O no hydrogen 2.990 N/A GLU 173.A N ALA 169.A O no hydrogen 3.347 N/A HIS 174.A N ALA 170.A O no hydrogen 3.371 N/A LEU 175.A N VAL 171.A O no hydrogen 3.032 N/A ARG 176.A N GLU 173.A O no hydrogen 3.056 N/A GLY 177.A N HIS 174.A O no hydrogen 3.049 N/A VAL 180.A N LEU 85.A O no hydrogen 2.672 N/A VAL 181.A N HIS 174.A NE2 no hydrogen 3.154 N/A ILE 182.A N GLU 87.A O no hydrogen 2.843 N/A GLY 183.A N ARG 147.A O no hydrogen 2.953 N/A ILE 184.A N GLN 89.A O no hydrogen 2.912 N/A ASP 185.A N THR 145.A O no hydrogen 2.970 N/A LEU 186.A N THR 91.A O no hydrogen 2.878 N/A ALA 187.A N ASP 185.A OD1 no hydrogen 2.955 N/A ILE 188.A N GLY 92.A O no hydrogen 2.581 N/A ALA 189.A N GLY 92.A O no hydrogen 2.877 N/A GLY 191.A N ALA 93.A O no hydrogen 2.779 N/A ALA 192.A N ASP 96.A OD1 no hydrogen 2.924 N/A PHE 193.A N VAL 90.A O no hydrogen 2.981 N/A VAL 195.A N VAL 88.A O no hydrogen 2.986 N/A TYR 196.A N ALA 31.A O no hydrogen 2.920 N/A GLY 197.A N ILE 86.A O no hydrogen 2.903 N/A CYS 198.A SG ASP 199.A O no hydrogen 3.459 N/A ASP 199.A N LYS 84.A O no hydrogen 3.167 N/A LEU 200.A N LYS 113.A O no hydrogen 3.212 N/A THR 201.A OG1 GLY 81.A O no hydrogen 2.499 N/A TYR 204.A N THR 201.A OG1 no hydrogen 3.227 N/A TYR 204.A OH ASP 35.A OD2 no hydrogen 2.754 N/A VAL 205.A N THR 201.A O no hydrogen 3.362 N/A ARG 206.A N GLU 202.A O no hydrogen 2.822 N/A LEU 207.A N GLY 203.A O no hydrogen 2.932 N/A ASN 208.A N TYR 204.A O no hydrogen 3.066 N/A ASN 208.A ND2 GLU 80.A OE2 no hydrogen 2.593 N/A ASN 208.A ND2 TYR 204.A O no hydrogen 3.100 N/A SER 209.A N VAL 205.A O no hydrogen 2.791 N/A SER 209.A N ARG 206.A O no hydrogen 3.253 N/A SER 209.A OG VAL 205.A O no hydrogen 2.462 N/A GLU 210.A N ARG 206.A O no hydrogen 2.871 N/A GLU 210.A N LEU 207.A O no hydrogen 3.278 N/A