Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vem_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLN 212.A O no hydrogen 2.725 N/A LYS 2.A NZ VAL 215.A O no hydrogen 2.755 N/A GLN 4.A NE2 ASP 30.A OD1 no hydrogen 2.813 N/A ILE 6.A N ASN 216.A O no hydrogen 3.022 N/A ALA 7.A N GLN 32.A O no hydrogen 3.009 N/A ALA 8.A N PHE 218.A O no hydrogen 2.844 N/A ALA 9.A N VAL 34.A O no hydrogen 2.715 N/A ASN 10.A N ALA 220.A O no hydrogen 2.638 N/A TRP 11.A N ALA 36.A O no hydrogen 2.904 N/A ILE 19.A N LEU 15.A O no hydrogen 2.770 N/A ASP 20.A N SER 16.A O no hydrogen 2.825 N/A LEU 21.A N GLU 17.A O no hydrogen 2.972 N/A PHE 22.A N LEU 18.A O no hydrogen 2.967 N/A ASN 23.A N ILE 19.A O no hydrogen 2.873 N/A ASN 23.A ND2 ARG 48.A O no hydrogen 2.968 N/A SER 24.A N ASP 20.A O no hydrogen 3.138 N/A SER 24.A OG ASP 20.A O no hydrogen 3.170 N/A SER 24.A OG LEU 21.A O no hydrogen 3.108 N/A THR 25.A N PHE 22.A O no hydrogen 3.226 N/A THR 25.A OG1 LEU 21.A O no hydrogen 2.437 N/A HIS 29.A NE2 THR 233.A OG1 no hydrogen 2.850 N/A GLN 32.A N PRO 5.A O no hydrogen 2.941 N/A CYS 33.A N LYS 53.A O no hydrogen 2.883 N/A VAL 34.A N ALA 7.A O no hydrogen 2.947 N/A VAL 35.A N VAL 55.A O no hydrogen 2.963 N/A ALA 36.A N ALA 9.A O no hydrogen 2.798 N/A SER 37.A N ALA 57.A O no hydrogen 2.924 N/A SER 37.A OG.A THR 38.A O no hydrogen 3.509 N/A HIS 41.A N THR 38.A O no hydrogen 3.062 N/A LEU 42.A N PHE 39.A O no hydrogen 2.962 N/A THR 45.A N HIS 41.A O no hydrogen 3.139 N/A THR 45.A OG1 HIS 41.A O no hydrogen 3.148 N/A LYS 46.A N LEU 42.A O no hydrogen 2.951 N/A GLU 47.A N MET 44.A O no hydrogen 2.978 N/A ARG 48.A N MET 44.A O no hydrogen 2.984 N/A ARG 48.A NE SER 16.A OG no hydrogen 3.095 N/A ARG 48.A NH1 ASP 20.A OD1 no hydrogen 3.311 N/A ARG 48.A NH2 SER 16.A OG no hydrogen 2.800 N/A ARG 48.A NH2 ASP 20.A OD1 no hydrogen 2.674 N/A LEU 49.A N THR 45.A O no hydrogen 2.890 N/A SER 50.A N ASN 23.A OD1 no hydrogen 3.012 N/A SER 50.A OG ASN 23.A OD1 no hydrogen 3.503 N/A HIS 51.A N ASN 23.A OD1 no hydrogen 3.332 N/A HIS 51.A NE2 THR 25.A O no hydrogen 2.810 N/A LYS 53.A N HIS 51.A ND1 no hydrogen 3.170 N/A LYS 53.A NZ ILE 27.A O no hydrogen 2.557 N/A LYS 53.A NZ HIS 29.A O no hydrogen 3.226 N/A PHE 54.A N HIS 51.A O no hydrogen 2.969 N/A VAL 55.A N CYS 33.A O no hydrogen 2.982 N/A ALA 57.A N VAL 35.A O no hydrogen 2.987 N/A ALA 58.A N TRP 77.A O no hydrogen 3.031 N/A GLN 59.A NE2 ASN 10.A OD1 no hydrogen 2.631 N/A GLN 59.A NE2 TRP 11.A O no hydrogen 3.185 N/A ASN 60.A N VAL 79.A O no hydrogen 3.008 N/A LEU 67.A N ASN 63.A O no hydrogen 2.791 N/A ALA 68.A N ALA 64.A O no hydrogen 2.838 N/A SER 69.A N ASP 65.A O no hydrogen 3.149 N/A SER 69.A OG ASP 65.A O no hydrogen 2.695 N/A LEU 70.A N ALA 66.A O no hydrogen 3.304 N/A LYS 71.A N LEU 67.A O no hydrogen 3.060 N/A LYS 71.A NZ GLY 107.A O no hydrogen 2.917 N/A ASP 72.A N ALA 68.A O no hydrogen 2.970 N/A PHE 73.A N SER 69.A O no hydrogen 2.782 N/A GLY 74.A N LYS 71.A O no hydrogen 2.689 N/A VAL 75.A N LEU 70.A O no hydrogen 2.791 N/A ILE 78.A N MET 109.A O no hydrogen 2.948 N/A VAL 79.A N ALA 58.A O no hydrogen 2.928 N/A LEU 80.A N ILE 111.A O no hydrogen 2.919 N/A HIS 82.A ND1 GLU 84.A OE1 no hydrogen 2.518 N/A ARG 85.A N HIS 82.A O no hydrogen 2.905 N/A ARG 85.A NE GLU 91.A OE2 no hydrogen 3.268 N/A ARG 86.A N SER 83.A O no hydrogen 2.851 N/A ARG 86.A NE GLY 81.A O no hydrogen 2.769 N/A ARG 86.A NH1 ASN 93.A OD1 no hydrogen 3.105 N/A ARG 86.A NH2 CYS 113.A O no hydrogen 2.973 N/A TRP 87.A N SER 83.A O no hydrogen 2.930 N/A TYR 88.A N GLU 84.A O no hydrogen 2.963 N/A TYR 89.A N GLU 84.A O no hydrogen 3.074 N/A GLU 91.A N ARG 85.A O no hydrogen 2.881 N/A ILE 95.A N THR 92.A OG1 no hydrogen 3.182 N/A VAL 96.A N THR 92.A O no hydrogen 3.070 N/A ALA 97.A N ASN 93.A O no hydrogen 2.982 N/A ASP 98.A N GLU 94.A O no hydrogen 2.746 N/A LYS 99.A N ILE 95.A O no hydrogen 3.121 N/A LYS 99.A NZ ASN 60.A O no hydrogen 2.734 N/A LYS 99.A NZ GLU 91.A OE2 no hydrogen 3.210 N/A VAL 100.A N VAL 96.A O no hydrogen 2.936 N/A ALA 101.A N ALA 97.A O no hydrogen 2.917 N/A ALA 102.A N ASP 98.A O no hydrogen 2.881 N/A ALA 103.A N LYS 99.A O no hydrogen 3.093 N/A VAL 104.A N VAL 100.A O no hydrogen 2.993 N/A ALA 105.A N ALA 101.A O no hydrogen 2.924 N/A SER 106.A N ALA 102.A O no hydrogen 2.896 N/A SER 106.A OG ALA 102.A O no hydrogen 3.164 N/A GLY 107.A N VAL 104.A O no hydrogen 3.014 N/A PHE 108.A N ALA 103.A O no hydrogen 2.900 N/A MET 109.A N ASN 76.A O no hydrogen 2.740 N/A VAL 110.A N LYS 148.A O no hydrogen 2.626 N/A ILE 111.A N ILE 78.A O no hydrogen 2.906 N/A ALA 112.A N VAL 150.A O no hydrogen 2.768 N/A CYS 113.A N LEU 80.A O no hydrogen 2.899 N/A CYS 113.A SG LEU 80.A O no hydrogen 3.507 N/A ILE 114.A N ALA 152.A O no hydrogen 2.956 N/A GLY 115.A N GLN 133.A OE1 no hydrogen 2.737 N/A GLU 116.A N GLU 116.A OE1 no hydrogen 2.684 N/A THR 117.A N GLU 120.A OE1 no hydrogen 2.813 N/A ARG 121.A N THR 117.A O no hydrogen 2.947 N/A ARG 121.A NH1 GLU 116.A OE2 no hydrogen 3.265 N/A GLU 122.A N LEU 118.A O no hydrogen 3.066 N/A SER 123.A N GLN 119.A O no hydrogen 3.048 N/A SER 123.A OG GLN 119.A O no hydrogen 3.054 N/A SER 123.A OG GLU 120.A O no hydrogen 3.342 N/A GLY 124.A N ARG 121.A O no hydrogen 3.327 N/A ARG 125.A N GLU 120.A O no hydrogen 2.935 N/A VAL 129.A N ARG 125.A O no hydrogen 3.013 N/A VAL 130.A N THR 126.A O no hydrogen 2.871 N/A LEU 131.A N ALA 127.A O no hydrogen 2.882 N/A THR 132.A N VAL 128.A O no hydrogen 3.044 N/A THR 132.A OG1 VAL 128.A O no hydrogen 2.490 N/A GLN 133.A N VAL 129.A O no hydrogen 3.020 N/A GLN 133.A NE2 GLY 115.A O no hydrogen 3.169 N/A ILE 134.A N VAL 130.A O no hydrogen 3.314 N/A ALA 135.A N LEU 131.A O no hydrogen 2.999 N/A ALA 136.A N THR 132.A O no hydrogen 3.066 N/A ALA 138.A N ILE 134.A O no hydrogen 2.914 N/A LYS 139.A N ALA 135.A O no hydrogen 3.044 N/A LYS 140.A N ILE 137.A O no hydrogen 3.198 N/A LEU 141.A N ALA 138.A O no hydrogen 3.451 N/A LYS 142.A N ASP 145.A OD2 no hydrogen 2.765 N/A LYS 143.A NZ ASP 188.A OD1 no hydrogen 3.282 N/A LYS 143.A NZ ASP 188.A OD2 no hydrogen 2.806 N/A ASP 145.A N LYS 142.A O no hydrogen 2.872 N/A TRP 146.A N LYS 143.A O no hydrogen 3.053 N/A LYS 148.A N ASP 145.A O no hydrogen 2.911 N/A VAL 149.A N TRP 146.A O no hydrogen 3.150 N/A VAL 150.A N VAL 110.A O no hydrogen 2.655 N/A ILE 151.A N ARG 194.A O no hydrogen 3.003 N/A ALA 152.A N ALA 112.A O no hydrogen 2.904 N/A TYR 153.A N LEU 196.A O no hydrogen 2.741 N/A TYR 153.A OH GLU 116.A OE1 no hydrogen 2.712 N/A TYR 153.A OH GLU 116.A OE2 no hydrogen 3.138 N/A GLU 154.A N ILE 114.A O no hydrogen 2.695 N/A VAL 156.A N GLU 116.A O no hydrogen 3.039 N/A TRP 157.A NE1 GLU 116.A OE2 no hydrogen 2.922 N/A ALA 158.A N PRO 155.A O no hydrogen 2.858 N/A ILE 159.A N PRO 155.A O no hydrogen 3.193 N/A ILE 159.A N VAL 156.A O no hydrogen 3.291 N/A THR 161.A OG1 TRP 157.A O no hydrogen 2.290 N/A ALA 165.A N TYR 197.A OH no hydrogen 2.911 N/A THR 166.A OG1 GLN 168.A OE1 no hydrogen 3.557 N/A GLN 169.A N THR 166.A OG1 no hydrogen 3.219 N/A ALA 170.A N THR 166.A O no hydrogen 3.071 N/A GLN 171.A N PRO 167.A O no hydrogen 2.958 N/A GLN 171.A NE2 ASP 214.A OD1 no hydrogen 2.970 N/A GLU 172.A N GLN 168.A O no hydrogen 2.940 N/A ALA 173.A N GLN 169.A O no hydrogen 3.109 N/A HIS 174.A N ALA 170.A O no hydrogen 2.917 N/A HIS 174.A ND1 ASP 214.A O no hydrogen 2.894 N/A ALA 175.A N GLN 171.A O no hydrogen 2.825 N/A LEU 176.A N GLU 172.A O no hydrogen 3.007 N/A ILE 177.A N ALA 173.A O no hydrogen 3.115 N/A ARG 178.A N HIS 174.A O no hydrogen 2.937 N/A ARG 178.A NE ASP 214.A OD2 no hydrogen 2.587 N/A ARG 178.A NH1 ALA 190.A O no hydrogen 2.841 N/A ARG 178.A NH1 LEU 193.A O no hydrogen 2.633 N/A ARG 178.A NH2 ASP 214.A O no hydrogen 3.039 N/A ARG 178.A NH2 ASN 216.A OD1 no hydrogen 2.620 N/A SER 179.A N ALA 175.A O no hydrogen 2.880 N/A TRP 180.A N LEU 176.A O no hydrogen 2.966 N/A VAL 181.A N ILE 177.A O no hydrogen 2.908 N/A SER 182.A N ARG 178.A O no hydrogen 2.800 N/A SER 183.A N SER 179.A O no hydrogen 3.097 N/A LYS 184.A N TRP 180.A O no hydrogen 2.923 N/A ILE 185.A N VAL 181.A O no hydrogen 2.823 N/A GLY 186.A N VAL 181.A O no hydrogen 3.009 N/A VAL 189.A N ASP 188.A OD1 no hydrogen 2.815 N/A ALA 190.A N GLY 186.A O no hydrogen 3.002 N/A GLY 191.A N ALA 187.A O no hydrogen 3.147 N/A GLU 192.A N VAL 189.A O no hydrogen 3.276 N/A LEU 193.A N VAL 189.A O no hydrogen 2.976 N/A LEU 193.A N ALA 190.A O no hydrogen 3.323 N/A ARG 194.A NH2 GLN 4.A O no hydrogen 2.966 N/A ARG 194.A NH2 GLN 4.A OE1 no hydrogen 3.227 N/A ILE 195.A N ASN 216.A OD1 no hydrogen 2.856 N/A LEU 196.A N ILE 151.A O no hydrogen 2.693 N/A TYR 197.A N GLY 217.A O no hydrogen 2.841 N/A TYR 197.A OH GLY 199.A O no hydrogen 2.713 N/A GLY 198.A N TYR 153.A O no hydrogen 2.874 N/A SER 200.A OG ALA 158.A O no hydrogen 2.736 N/A SER 200.A OG LYS 163.A O no hydrogen 3.321 N/A ASN 202.A N ASN 205.A OD1 no hydrogen 3.205 N/A GLY 203.A N GLU 225.A OE1 no hydrogen 3.378 N/A ASN 205.A ND2 SER 200.A O no hydrogen 3.202 N/A ALA 206.A N ASN 202.A O no hydrogen 3.115 N/A LEU 209.A N ASN 205.A O no hydrogen 3.172 N/A TYR 210.A N ALA 206.A O no hydrogen 2.878 N/A GLN 211.A N ARG 207.A O no hydrogen 3.183 N/A GLN 211.A N THR 208.A O no hydrogen 3.301 N/A GLN 212.A N LEU 209.A O no hydrogen 3.117 N/A GLN 212.A NE2 THR 208.A O no hydrogen 3.298 N/A ARG 213.A NE ASP 214.A OD1 no hydrogen 2.917 N/A ARG 213.A NH2 ASP 214.A OD1 no hydrogen 2.871 N/A ASP 214.A N GLN 171.A OE1 no hydrogen 2.831 N/A VAL 215.A N GLN 212.A O no hydrogen 3.398 N/A ASN 216.A N ILE 195.A O no hydrogen 2.909 N/A PHE 218.A N ILE 6.A O no hydrogen 2.985 N/A LEU 219.A N TYR 197.A O no hydrogen 3.023 N/A ALA 220.A N ALA 8.A O no hydrogen 2.811 N/A PHE 226.A N LYS 223.A O no hydrogen 2.971 N/A VAL 227.A N PRO 224.A O no hydrogen 3.394 N/A ILE 229.A N GLU 225.A O no hydrogen 3.198 N/A ILE 230.A N PHE 226.A O no hydrogen 2.862 N/A LYS 231.A N VAL 227.A O no hydrogen 2.937 N/A ALA 232.A N ASP 228.A O no hydrogen 2.939 N/A THR 233.A N ILE 230.A O no hydrogen 3.170 N/A THR 233.A OG1 HIS 29.A NE2 no hydrogen 2.850 N/A THR 233.A OG1 ILE 230.A O no hydrogen 2.649 N/A GLN 234.A NE2 LYS 231.A O no hydrogen 2.656 N/A