Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kzf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ TYR 202.A OH no hydrogen 3.044 N/A THR 5.A N ASP 201.A OD2 no hydrogen 2.805 N/A VAL 6.A N LYS 45.A O no hydrogen 2.761 N/A VAL 7.A N TYR 202.A O no hydrogen 2.988 N/A ILE 8.A N VAL 47.A O no hydrogen 2.814 N/A ALA 9.A N MET 204.A O no hydrogen 2.753 N/A MET 15.A N GLY 12.A O no hydrogen 3.259 N/A ASP 23.A N ASP 21.A OD1 no hydrogen 3.010 N/A THR 24.A OG1 ASP 21.A OD2 no hydrogen 2.341 N/A GLN 25.A N ASP 21.A O no hydrogen 3.437 N/A GLN 25.A NE2 MET 15.A O no hydrogen 3.219 N/A ARG 26.A N TYR 22.A O no hydrogen 3.041 N/A ARG 26.A NH1 GLU 30.A OE1 no hydrogen 2.740 N/A LYS 27.A N ASP 23.A O no hydrogen 3.257 N/A ASN 28.A N THR 24.A O no hydrogen 3.453 N/A VAL 29.A N GLN 25.A O no hydrogen 3.077 N/A GLU 30.A N ARG 26.A O no hydrogen 2.827 N/A ILE 31.A N LYS 27.A O no hydrogen 3.100 N/A ALA 32.A N ASN 28.A O no hydrogen 3.360 N/A ALA 33.A N VAL 29.A O no hydrogen 2.742 N/A SER 34.A N GLU 30.A O no hydrogen 3.294 N/A SER 34.A OG ILE 31.A O no hydrogen 2.716 N/A GLU 35.A N ILE 31.A O no hydrogen 3.491 N/A ILE 36.A N ALA 32.A O no hydrogen 2.724 N/A TYR 37.A N ALA 33.A O no hydrogen 2.680 N/A TYR 37.A OH GLU 103.A OE2 no hydrogen 3.091 N/A LYS 38.A N SER 34.A O no hydrogen 3.416 N/A HIS 40.A N ILE 36.A O no hydrogen 3.367 N/A HIS 40.A NE2 GLU 103.A OE1 no hydrogen 3.108 N/A HIS 40.A NE2 GLU 103.A OE2 no hydrogen 2.741 N/A LYS 41.A N TYR 37.A O no hydrogen 3.032 N/A ALA 42.A N LYS 38.A O no hydrogen 2.998 N/A ALA 42.A N ILE 39.A O no hydrogen 3.140 N/A LYS 45.A N LYS 4.A O no hydrogen 2.744 N/A LYS 45.A NZ GLY 3.A O no hydrogen 3.359 N/A VAL 47.A N VAL 6.A O no hydrogen 3.026 N/A LEU 48.A N VAL 161.A O no hydrogen 2.688 N/A THR 49.A N ILE 8.A O no hydrogen 2.961 N/A THR 49.A OG1 ILE 8.A O no hydrogen 3.484 N/A SER 50.A OG ASN 165.A OD1 no hydrogen 2.302 N/A VAL 56.A N ASN 52.A O no hydrogen 2.575 N/A GLY 57.A N GLY 53.A O no hydrogen 2.529 N/A ALA 58.A N PRO 54.A O no hydrogen 3.087 N/A ILE 59.A N GLN 55.A O no hydrogen 3.009 N/A LYS 60.A N VAL 56.A O no hydrogen 3.003 N/A LYS 60.A NZ GLU 72.A OE1 no hydrogen 3.143 N/A LYS 60.A NZ MET 73.A O no hydrogen 3.370 N/A LEU 61.A N GLY 57.A O no hydrogen 2.852 N/A GLN 62.A N ALA 58.A O no hydrogen 3.312 N/A ASN 63.A N ILE 59.A O no hydrogen 3.363 N/A GLN 64.A N LEU 61.A O no hydrogen 2.693 N/A ALA 67.A N ALA 65.A O no hydrogen 2.830 N/A HIS 76.A N ASP 182.A OD2 no hydrogen 3.028 N/A CYS 78.A N PRO 74.A O no hydrogen 3.151 N/A CYS 78.A SG MET 73.A O no hydrogen 3.469 N/A CYS 78.A SG PRO 74.A O no hydrogen 2.938 N/A ALA 80.A N HIS 76.A O no hydrogen 2.974 N/A MET 81.A N VAL 77.A O no hydrogen 2.893 N/A SER 82.A N CYS 78.A O no hydrogen 3.139 N/A SER 82.A OG ASN 52.A OD1 no hydrogen 2.904 N/A SER 82.A OG CYS 78.A O no hydrogen 3.132 N/A SER 82.A OG GLY 79.A O no hydrogen 2.210 N/A GLN 83.A N GLY 79.A O no hydrogen 3.298 N/A GLN 83.A NE2 THR 112.A O no hydrogen 2.925 N/A GLN 83.A NE2 ASN 165.A O no hydrogen 3.197 N/A GLY 84.A N ALA 80.A O no hydrogen 2.973 N/A PHE 85.A N MET 81.A O no hydrogen 2.932 N/A ILE 86.A N SER 82.A O no hydrogen 2.723 N/A GLY 87.A N GLN 83.A O no hydrogen 2.887 N/A TYR 88.A N GLY 84.A O no hydrogen 2.931 N/A MET 89.A N ILE 86.A O no hydrogen 2.840 N/A MET 90.A N ILE 86.A O no hydrogen 2.972 N/A SER 91.A N GLY 87.A O no hydrogen 2.900 N/A SER 91.A OG THR 109.A OG1 no hydrogen 2.926 N/A GLN 92.A N TYR 88.A O no hydrogen 3.379 N/A GLN 92.A NE2 TYR 88.A OH no hydrogen 2.929 N/A ALA 93.A N MET 89.A O no hydrogen 3.090 N/A MET 94.A N MET 90.A O no hydrogen 2.866 N/A ASP 95.A N SER 91.A O no hydrogen 3.217 N/A ASN 96.A N GLN 92.A O no hydrogen 2.986 N/A VAL 97.A N ALA 93.A O no hydrogen 3.256 N/A PHE 98.A N MET 94.A O no hydrogen 2.735 N/A CYS 99.A N ASP 95.A O no hydrogen 2.857 N/A ALA 100.A N ASN 96.A O no hydrogen 2.728 N/A ASN 101.A N VAL 97.A O no hydrogen 2.992 N/A ASN 101.A ND2 VAL 97.A O no hydrogen 2.756 N/A ASN 102.A N CYS 99.A O no hydrogen 2.642 N/A GLU 103.A N PHE 98.A O no hydrogen 2.797 N/A ASN 106.A ND2 ASN 158.A O no hydrogen 3.664 N/A VAL 108.A N LEU 160.A O no hydrogen 3.052 N/A THR 109.A OG1 GLY 87.A O no hydrogen 3.022 N/A THR 109.A OG1 SER 91.A OG no hydrogen 2.926 N/A CYS 110.A N ILE 162.A O no hydrogen 2.940 N/A THR 112.A N GLN 83.A OE1 no hydrogen 2.765 N/A THR 112.A OG1 CYS 110.A O no hydrogen 2.803 N/A GLN 113.A N GLU 147.A OE1 no hydrogen 2.854 N/A GLN 113.A NE2 GLU 147.A OE2 no hydrogen 3.298 N/A THR 114.A N ILE 169.A O no hydrogen 2.824 N/A THR 114.A OG1 GLY 167.A O no hydrogen 2.817 N/A LEU 115.A N GLU 144.A O no hydrogen 3.221 N/A VAL 116.A N CYS 171.A O no hydrogen 2.651 N/A LYS 119.A N ASP 117.A OD1 no hydrogen 3.107 N/A ASP 120.A N ASP 117.A O no hydrogen 2.733 N/A ALA 122.A N ASP 120.A OD1 no hydrogen 3.290 N/A PHE 123.A N ASP 120.A O no hydrogen 2.911 N/A THR 124.A N GLN 121.A O no hydrogen 3.256 N/A THR 124.A OG1 GLN 121.A O no hydrogen 3.087 N/A ASN 125.A N GLN 121.A O no hydrogen 2.935 N/A THR 127.A OG1 ASN 125.A O no hydrogen 2.655 N/A THR 127.A OG1 ASN 125.A OD1 no hydrogen 2.935 N/A LYS 128.A N VAL 137.A O no hydrogen 3.339 N/A LYS 128.A NZ PRO 129.A O no hydrogen 3.347 N/A VAL 130.A N VAL 135.A O no hydrogen 2.540 N/A VAL 135.A N GLY 131.A O no hydrogen 2.573 N/A VAL 137.A N LYS 128.A O no hydrogen 3.209 N/A SER 139.A OG VAL 184.A O no hydrogen 2.654 N/A ARG 141.A N ASP 120.A OD2 no hydrogen 3.447 N/A LEU 143.A N LEU 115.A O no hydrogen 2.631 N/A VAL 146.A N GLN 113.A O no hydrogen 3.193 N/A ILE 151.A N GLU 147.A O no hydrogen 3.108 N/A LYS 152.A N TYR 148.A O no hydrogen 2.844 N/A LYS 152.A NZ ASP 156.A OD2 no hydrogen 2.587 N/A THR 153.A N GLY 149.A O no hydrogen 3.272 N/A THR 153.A OG1 GLY 149.A O no hydrogen 2.995 N/A LEU 154.A N VAL 150.A O no hydrogen 2.753 N/A ILE 155.A N ILE 151.A O no hydrogen 2.811 N/A ASP 156.A N LYS 152.A O no hydrogen 3.100 N/A ASP 156.A N THR 153.A O no hydrogen 2.744 N/A ASN 157.A N THR 153.A O no hydrogen 3.231 N/A ASN 157.A ND2 THR 153.A O no hydrogen 2.578 N/A ASN 158.A N ILE 155.A O no hydrogen 2.978 N/A VAL 159.A N LEU 154.A O no hydrogen 2.933 N/A LEU 160.A N ASN 106.A O no hydrogen 3.164 N/A VAL 161.A N VAL 46.A O no hydrogen 3.267 N/A ILE 162.A N VAL 108.A O no hydrogen 2.881 N/A CYS 163.A N LEU 48.A O no hydrogen 3.097 N/A CYS 163.A SG THR 164.A OG1 no hydrogen 3.439 N/A THR 164.A N THR 112.A OG1 no hydrogen 3.037 N/A GLY 167.A N THR 164.A O no hydrogen 2.794 N/A GLY 168.A N ASN 165.A O no hydrogen 3.123 N/A CYS 171.A N THR 114.A O no hydrogen 2.803 N/A CYS 171.A SG ILE 169.A O no hydrogen 3.556 N/A LYS 172.A N SER 179.A O no hydrogen 2.935 N/A ARG 173.A NH2 GLU 144.A OE1 no hydrogen 3.547 N/A GLU 174.A N VAL 177.A O no hydrogen 3.115 N/A SER 179.A N LYS 172.A O no hydrogen 3.040 N/A VAL 181.A N PRO 170.A O no hydrogen 3.143 N/A VAL 184.A N PRO 138.A O no hydrogen 2.842 N/A LYS 187.A NZ ALA 9.A O no hydrogen 3.226 N/A LYS 187.A NZ LEU 10.A O no hydrogen 2.840 N/A LEU 189.A N ASP 186.A OD1 no hydrogen 2.720 N/A ALA 190.A N ASP 186.A O no hydrogen 3.131 N/A THR 191.A N LYS 187.A O no hydrogen 2.929 N/A THR 191.A OG1 THR 49.A OG1 no hydrogen 2.997 N/A SER 192.A N ASP 188.A O no hydrogen 2.787 N/A SER 192.A OG ALA 250.A O no hydrogen 2.978 N/A LEU 193.A N LEU 189.A O no hydrogen 2.925 N/A LEU 194.A N ALA 190.A O no hydrogen 3.047 N/A ALA 195.A N THR 191.A O no hydrogen 3.002 N/A LYS 196.A N SER 192.A O no hydrogen 3.158 N/A THR 197.A N LEU 193.A O no hydrogen 3.006 N/A THR 197.A OG1 LEU 193.A O no hydrogen 2.799 N/A LEU 198.A N LEU 194.A O no hydrogen 2.913 N/A ASN 199.A N LYS 196.A O no hydrogen 2.781 N/A SER 200.A N ALA 195.A O no hydrogen 2.808 N/A SER 200.A OG THR 5.A O no hydrogen 2.580 N/A SER 200.A OG TYR 202.A O no hydrogen 2.765 N/A ASP 201.A N THR 5.A O no hydrogen 2.951 N/A TYR 202.A N SER 200.A OG no hydrogen 3.317 N/A MET 204.A N VAL 7.A O no hydrogen 2.784 N/A ILE 205.A N ILE 263.A O no hydrogen 3.158 N/A THR 207.A OG1 VAL 209.A O no hydrogen 2.618 N/A VAL 209.A N ASP 208.A OD2 no hydrogen 2.392 N/A ASN 211.A ND2 GLU 225.A OE2 no hydrogen 3.122 N/A ILE 214.A N ARG 222.A O no hydrogen 2.669 N/A LYS 217.A N GLU 221.A OE1 no hydrogen 2.583 N/A ARG 222.A N ILE 214.A O no hydrogen 3.302 N/A ARG 222.A NH2 GLU 231.A OE1 no hydrogen 3.292 N/A LYS 223.A NZ GLU 221.A OE2 no hydrogen 2.907 N/A LEU 224.A N ALA 212.A O no hydrogen 2.408 N/A ILE 227.A N ARG 281.A O no hydrogen 3.064 N/A LYS 228.A NZ ASP 285.A OD1 no hydrogen 3.500 N/A LEU 229.A N ILE 283.A O no hydrogen 2.805 N/A SER 230.A OG ASP 285.A O no hydrogen 3.109 N/A GLU 231.A N LYS 228.A O no hydrogen 2.781 N/A GLU 236.A N ILE 232.A O no hydrogen 2.774 N/A LYS 237.A N LEU 233.A O no hydrogen 2.771 N/A GLY 239.A N GLU 236.A O no hydrogen 3.148 N/A LYS 247.A NZ SER 243.A O no hydrogen 3.292 N/A VAL 248.A N MET 244.A O no hydrogen 2.932 N/A ARG 249.A N GLY 245.A O no hydrogen 2.904 N/A ARG 249.A NE GLU 253.A OE2 no hydrogen 2.657 N/A ARG 249.A NH1 GLU 236.A OE1 no hydrogen 2.912 N/A ARG 249.A NH1 GLU 236.A OE2 no hydrogen 2.953 N/A ARG 249.A NH2 GLU 253.A OE2 no hydrogen 2.465 N/A ALA 250.A N PRO 246.A O no hydrogen 2.782 N/A ALA 251.A N LYS 247.A O no hydrogen 3.268 N/A ILE 252.A N VAL 248.A O no hydrogen 3.373 N/A GLU 253.A N ARG 249.A O no hydrogen 3.099 N/A PHE 254.A N ALA 250.A O no hydrogen 3.262 N/A PHE 254.A N ALA 251.A O no hydrogen 3.167 N/A THR 255.A N ALA 251.A O no hydrogen 3.041 N/A THR 255.A OG1 LYS 260.A O no hydrogen 2.502 N/A THR 255.A OG1 SER 262.A OG no hydrogen 3.407 N/A THR 255.A OG1 ILE 282.A O no hydrogen 3.105 N/A GLN 256.A N ILE 252.A O no hydrogen 2.986 N/A ALA 257.A N GLU 253.A O no hydrogen 2.789 N/A THR 258.A OG1 PHE 254.A O no hydrogen 2.612 N/A GLY 259.A N THR 255.A O no hydrogen 2.586 N/A SER 262.A N ILE 282.A O no hydrogen 3.025 N/A SER 262.A OG ALA 251.A O no hydrogen 3.266 N/A SER 262.A OG THR 255.A OG1 no hydrogen 3.407 N/A ILE 264.A N THR 280.A O no hydrogen 2.834 N/A THR 265.A N ILE 205.A O no hydrogen 3.207 N/A SER 266.A OG THR 269.A OG1 no hydrogen 2.557 N/A LEU 267.A N THR 207.A O no hydrogen 3.240 N/A THR 269.A N SER 266.A O no hydrogen 3.151 N/A THR 269.A OG1 SER 266.A O no hydrogen 3.255 N/A THR 269.A OG1 SER 266.A OG no hydrogen 2.557 N/A ALA 270.A N LEU 267.A O no hydrogen 3.413 N/A ALA 273.A N THR 269.A O no hydrogen 2.876 N/A LEU 274.A N ALA 270.A O no hydrogen 2.567 N/A ASN 275.A N VAL 271.A O no hydrogen 3.110 N/A GLY 276.A N ALA 273.A O no hydrogen 3.052 N/A LYS 277.A N ASP 272.A O no hydrogen 3.006 N/A THR 280.A N ILE 264.A O no hydrogen 2.899 N/A THR 280.A OG1 LEU 224.A O no hydrogen 3.103 N/A ARG 281.A N GLU 225.A O no hydrogen 2.729 N/A ARG 281.A NH1 CYS 278.A O no hydrogen 2.575 N/A ILE 282.A N SER 262.A O no hydrogen 2.667 N/A ILE 283.A N ILE 227.A O no hydrogen 2.882 N/A