Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ndp_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N SER 2.A OG no hydrogen 3.003 N/A LEU 6.A N SER 2.A O no hydrogen 3.039 N/A GLU 7.A N THR 3.A O no hydrogen 2.790 N/A GLU 8.A N ALA 4.A O no hydrogen 2.799 N/A LEU 9.A N GLU 5.A O no hydrogen 2.971 N/A LEU 10.A N LEU 6.A O no hydrogen 2.774 N/A MET 11.A N GLU 7.A O no hydrogen 2.965 N/A GLN 12.A N GLU 8.A O no hydrogen 2.933 N/A ARG 13.A N LEU 9.A O no hydrogen 3.036 N/A ARG 13.A NH1 ASP 17.A OD2 no hydrogen 2.964 N/A ARG 13.A NH1 GLN 19.A OE1 no hydrogen 3.030 N/A ARG 13.A NH2 GLN 19.A OE1 no hydrogen 3.287 N/A SER 14.A OG THR 16.A OG1 no hydrogen 2.704 N/A THR 16.A N SER 14.A OG no hydrogen 2.984 N/A THR 16.A OG1 SER 14.A OG no hydrogen 2.704 N/A ASP 17.A N SER 14.A O no hydrogen 2.904 N/A GLN 19.A N ASP 17.A OD1 no hydrogen 2.901 N/A GLN 21.A N ASP 17.A O no hydrogen 2.917 N/A GLN 21.A NE2 LEU 15.A O no hydrogen 2.834 N/A ALA 22.A N PRO 18.A O no hydrogen 2.942 N/A ALA 23.A N GLN 19.A O no hydrogen 3.170 N/A ALA 24.A N LEU 20.A O no hydrogen 2.972 N/A ALA 25.A N GLN 21.A O no hydrogen 3.200 N/A ALA 25.A N ALA 22.A O no hydrogen 3.214 N/A ALA 26.A N ALA 23.A O no hydrogen 3.190 N/A ALA 27.A N ALA 24.A O no hydrogen 3.084 N/A ARG 31.A NH1 GLY 179.A O no hydrogen 2.941 N/A ARG 31.A NH2 HIS 237.A O no hydrogen 3.202 N/A LEU 33.A N PHE 178.A O no hydrogen 2.754 N/A ALA 36.A N LEU 33.A O no hydrogen 3.282 N/A THR 37.A N LYS 69.A O no hydrogen 2.905 N/A THR 37.A OG1 GLN 182.A OE1 no hydrogen 2.909 N/A VAL 38.A N GLN 182.A O no hydrogen 2.980 N/A ILE 39.A N LEU 71.A O no hydrogen 2.894 N/A LYS 40.A N ILE 184.A O no hydrogen 2.908 N/A LYS 40.A NZ THR 167.A OG1 no hydrogen 2.767 N/A LYS 40.A NZ ASP 168.A OD1 no hydrogen 2.661 N/A ILE 41.A N GLY 73.A O no hydrogen 2.770 N/A GLY 42.A N VAL 186.A O no hydrogen 3.021 N/A VAL 46.A N GLY 42.A O no hydrogen 3.298 N/A ILE 47.A N GLY 42.A O no hydrogen 2.969 N/A ASP 48.A N GLY 43.A O no hydrogen 2.851 N/A ARG 49.A N VAL 46.A O no hydrogen 2.929 N/A ARG 49.A NE SER 45.A O no hydrogen 2.896 N/A ARG 49.A NH2 ASP 188.A OD2 no hydrogen 2.821 N/A GLY 50.A N ILE 47.A O no hydrogen 2.979 N/A ALA 53.A N GLY 50.A O no hydrogen 3.109 N/A VAL 54.A N GLY 50.A O no hydrogen 2.875 N/A TYR 55.A N ARG 51.A O no hydrogen 2.944 N/A VAL 58.A N VAL 54.A O no hydrogen 2.881 N/A ASP 59.A N TYR 55.A O no hydrogen 3.043 N/A GLU 60.A N PRO 56.A O no hydrogen 2.914 N/A ILE 61.A N LEU 57.A O no hydrogen 2.820 N/A VAL 62.A N VAL 58.A O no hydrogen 2.948 N/A ALA 63.A N ASP 59.A O no hydrogen 3.013 N/A ALA 64.A N GLU 60.A O no hydrogen 2.785 N/A ARG 65.A N ILE 61.A O no hydrogen 3.020 N/A ARG 65.A NH1 HIS 119.A O no hydrogen 3.126 N/A ARG 65.A NH1 VAL 139.A O no hydrogen 2.928 N/A ARG 65.A NH2 HIS 119.A O no hydrogen 2.887 N/A LYS 66.A N ALA 63.A O no hydrogen 3.308 N/A LYS 66.A NZ.B VAL 62.A O no hydrogen 2.722 N/A ASN 67.A N ALA 64.A O no hydrogen 2.934 N/A LYS 69.A NZ LEU 134.A O no hydrogen 2.458 N/A LYS 69.A NZ ASN 140.A OD1.A no hydrogen 2.588 N/A LYS 69.A NZ ASN 140.A OD1.B no hydrogen 2.568 N/A LEU 70.A N ASN 140.A O no hydrogen 3.018 N/A LEU 71.A N THR 37.A O no hydrogen 2.894 N/A ILE 72.A N VAL 142.A O no hydrogen 2.812 N/A GLY 73.A N ILE 39.A O no hydrogen 2.770 N/A THR 74.A N PHE 144.A O no hydrogen 2.928 N/A THR 74.A OG1 ALA 105.A O no hydrogen 2.867 N/A THR 74.A OG1 PHE 144.A O no hydrogen 3.464 N/A GLY 75.A N ILE 41.A O no hydrogen 2.932 N/A THR 78.A N ASP 48.A OD2 no hydrogen 2.841 N/A THR 78.A OG1.B ASP 48.A OD2 no hydrogen 3.306 N/A ARG 79.A NE GLN 107.A OE1 no hydrogen 2.851 N/A ARG 79.A NH2 GLN 107.A OE1 no hydrogen 2.979 N/A ARG 79.A NH2 ASN 108.A OD1 no hydrogen 2.996 N/A ARG 81.A N GLY 77.A O no hydrogen 3.096 N/A HIS 82.A N THR 78.A O no hydrogen 2.973 N/A LEU 83.A N ARG 79.A O no hydrogen 3.043 N/A TYR 84.A N ALA 80.A O no hydrogen 2.787 N/A SER 85.A N ARG 81.A O no hydrogen 2.949 N/A ILE 86.A N HIS 82.A O no hydrogen 2.965 N/A ALA 87.A N LEU 83.A O no hydrogen 2.856 N/A ALA 88.A N TYR 84.A O no hydrogen 2.767 N/A GLY 89.A N SER 85.A O no hydrogen 3.066 N/A LEU 90.A N ILE 86.A O no hydrogen 3.248 N/A LEU 90.A N ALA 87.A O no hydrogen 3.089 N/A GLY 91.A N ALA 88.A O no hydrogen 2.958 N/A LEU 92.A N ALA 87.A O no hydrogen 3.064 N/A VAL 96.A N PRO 93.A O no hydrogen 2.918 N/A LEU 97.A N PRO 93.A O no hydrogen 3.201 N/A ALA 98.A N ALA 94.A O no hydrogen 2.865 N/A GLN 99.A NE2 GLY 95.A O no hydrogen 3.615 N/A LEU 100.A N VAL 96.A O no hydrogen 3.330 N/A GLY 101.A N LEU 97.A O no hydrogen 3.034 N/A SER 102.A N ALA 98.A O no hydrogen 3.223 N/A SER 102.A OG.A ALA 98.A O no hydrogen 3.370 N/A SER 103.A N LEU 100.A O no hydrogen 3.288 N/A SER 103.A OG.A LEU 100.A O no hydrogen 2.793 N/A VAL 104.A N GLY 101.A O no hydrogen 3.144 N/A ALA 105.A N GLY 101.A O no hydrogen 3.319 N/A ASP 106.A N SER 102.A O no hydrogen 2.925 N/A GLN 107.A N SER 103.A O no hydrogen 2.928 N/A ASN 108.A N VAL 104.A O no hydrogen 3.063 N/A ASN 108.A ND2 GLY 75.A O no hydrogen 2.904 N/A ASN 108.A ND2 ALA 76.A O no hydrogen 2.862 N/A ALA 109.A N ALA 105.A O no hydrogen 2.909 N/A ALA 110.A N ASP 106.A O no hydrogen 2.930 N/A MET 111.A N GLN 107.A O no hydrogen 3.040 N/A LEU 112.A N ASN 108.A O no hydrogen 2.983 N/A GLY 113.A N ALA 109.A O no hydrogen 2.746 N/A GLN 114.A N ALA 110.A O no hydrogen 2.924 N/A LEU 115.A N MET 111.A O no hydrogen 3.397 N/A LEU 115.A N LEU 112.A O no hydrogen 3.071 N/A LEU 116.A N LEU 112.A O no hydrogen 3.130 N/A LEU 116.A N GLY 113.A O no hydrogen 3.057 N/A HIS 119.A N LEU 116.A O no hydrogen 2.882 N/A GLY 120.A N ALA 117.A O no hydrogen 2.972 N/A ILE 121.A N LEU 116.A O no hydrogen 3.454 N/A VAL 124.A N VAL 143.A O no hydrogen 2.749 N/A LEU 129.A N GLY 126.A O no hydrogen 3.323 N/A SER 130.A N.A ALA 127.A O no hydrogen 2.959 N/A SER 130.A N.B ALA 127.A O no hydrogen 2.982 N/A SER 130.A OG.A GLY 126.A O no hydrogen 2.660 N/A ALA 131.A N LEU 129.A O no hydrogen 2.542 N/A LEU 134.A N SER 130.A O.A no hydrogen 3.262 N/A LEU 134.A N SER 130.A O.B no hydrogen 3.340 N/A SER 135.A N VAL 132.A O no hydrogen 2.968 N/A SER 135.A OG ALA 131.A O no hydrogen 3.307 N/A SER 135.A OG VAL 132.A O no hydrogen 2.791 N/A LEU 136.A N PRO 133.A O no hydrogen 3.384 N/A GLU 138.A N GLU 138.A OE1 no hydrogen 2.630 N/A VAL 139.A N LEU 136.A O no hydrogen 3.039 N/A ASN 140.A N PRO 133.A O no hydrogen 2.839 N/A ASN 140.A ND2.A ARG 65.A O no hydrogen 3.027 N/A ASN 140.A ND2.B ARG 65.A O no hydrogen 3.034 N/A VAL 142.A N LEU 70.A O no hydrogen 3.063 N/A VAL 143.A N PRO 122.A O no hydrogen 2.826 N/A PHE 144.A N ILE 72.A O no hydrogen 2.824 N/A SER 145.A OG ASP 106.A OD2 no hydrogen 2.718 N/A GLY 146.A N THR 74.A O no hydrogen 3.025 N/A LYS 151.A NZ.A GLN 99.A OE1 no hydrogen 2.284 N/A TRP 153.A N TYR 150.A O no hydrogen 2.783 N/A MET 154.A N LYS 151.A O no hydrogen 2.881 N/A ARG 166.A N GLU 225.A OE2 no hydrogen 2.989 N/A ARG 166.A NH1 PRO 163.A O no hydrogen 2.783 N/A ASP 168.A N GLU 225.A OE1 no hydrogen 2.911 N/A ALA 169.A N GLU 225.A OE2 no hydrogen 3.093 N/A GLY 170.A N ARG 166.A O no hydrogen 2.910 N/A CYS 171.A N THR 167.A O no hydrogen 3.075 N/A CYS 171.A SG THR 167.A O no hydrogen 3.357 N/A PHE 172.A N ASP 168.A O no hydrogen 2.970 N/A LEU 173.A N ALA 169.A O no hydrogen 2.886 N/A LEU 174.A N GLY 170.A O no hydrogen 3.156 N/A ALA 175.A N CYS 171.A O no hydrogen 3.098 N/A GLU 176.A N PHE 172.A O no hydrogen 2.927 N/A GLN 177.A N LEU 173.A O no hydrogen 2.799 N/A PHE 178.A N LEU 174.A O no hydrogen 3.010 N/A GLY 179.A N GLU 176.A O no hydrogen 3.198 N/A CYS 180.A N ALA 175.A O no hydrogen 3.024 N/A CYS 180.A SG LEU 33.A O no hydrogen 3.719 N/A CYS 180.A SG ALA 175.A O no hydrogen 3.924 N/A LYS 181.A N ALA 36.A O no hydrogen 2.961 N/A GLN 182.A NE2 ALA 255.A O no hydrogen 3.574 N/A ILE 184.A N VAL 38.A O no hydrogen 2.878 N/A PHE 185.A N GLN 242.A O no hydrogen 2.805 N/A VAL 186.A N LYS 40.A O no hydrogen 2.791 N/A LYS 187.A N VAL 244.A O no hydrogen 2.834 N/A LYS 187.A NZ ASP 168.A OD1 no hydrogen 3.057 N/A LYS 187.A NZ ASP 168.A OD2 no hydrogen 3.079 N/A LYS 187.A NZ ILE 223.A O no hydrogen 3.102 N/A LEU 192.A N THR 263.A OG1 no hydrogen 2.773 N/A THR 194.A N THR 204.A O no hydrogen 2.914 N/A LYS 198.A N ASN 196.A OD1 no hydrogen 3.165 N/A LYS 198.A NZ ASP 188.A OD1 no hydrogen 2.923 N/A LYS 198.A NZ ASP 188.A OD2 no hydrogen 3.057 N/A LYS 198.A NZ GLU 189.A OE2 no hydrogen 3.258 N/A THR 199.A N ASN 196.A O no hydrogen 2.995 N/A SER 200.A N ASN 196.A O no hydrogen 2.643 N/A THR 204.A N THR 194.A OG1 no hydrogen 2.916 N/A ILE 206.A N LEU 192.A O no hydrogen 2.865 N/A ILE 209.A N ILE 264.A O no hydrogen 3.048 N/A SER 210.A N GLU 213.A OE1 no hydrogen 2.924 N/A VAL 211.A N THR 266.A O no hydrogen 2.918 N/A GLU 213.A N SER 210.A OG no hydrogen 3.072 N/A MET 214.A N SER 210.A O no hydrogen 2.937 N/A LYS 215.A N VAL 211.A O no hydrogen 2.979 N/A LYS 215.A NZ ASP 230.A OD1 no hydrogen 2.755 N/A ALA 216.A N ASP 212.A O no hydrogen 2.920 N/A LYS 217.A N MET 214.A O no hydrogen 3.309 N/A GLY 218.A N LYS 215.A O no hydrogen 2.958 N/A LEU 219.A N MET 214.A O no hydrogen 2.685 N/A SER 222.A OG LEU 219.A O no hydrogen 2.918 N/A GLU 225.A N ASP 168.A OD2 no hydrogen 3.141 N/A PHE 226.A N ASP 221.A OD1 no hydrogen 3.128 N/A VAL 228.A N GLU 225.A O no hydrogen 2.942 N/A LEU 229.A N PHE 226.A O no hydrogen 3.051 N/A LEU 231.A N PRO 227.A O no hydrogen 3.025 N/A LEU 232.A N VAL 228.A O no hydrogen 2.764 N/A GLN 233.A N LEU 229.A O no hydrogen 3.117 N/A GLN 233.A NE2 ASP 212.A OD1 no hydrogen 2.902 N/A GLN 233.A NE2 ALA 267.A O no hydrogen 3.257 N/A SER 234.A N ASP 230.A O no hydrogen 3.225 N/A SER 234.A N LEU 231.A O no hydrogen 3.067 N/A SER 234.A OG.B ASP 230.A O no hydrogen 3.335 N/A SER 234.A OG.B LEU 231.A O no hydrogen 2.979 N/A ALA 235.A N LEU 232.A O no hydrogen 3.236 N/A GLN 236.A N GLU 176.A OE2 no hydrogen 2.672 N/A GLN 236.A NE2.A SER 234.A O no hydrogen 3.039 N/A HIS 237.A N GLU 176.A OE1 no hydrogen 2.830 N/A HIS 237.A ND1 GLU 176.A O no hydrogen 2.709 N/A HIS 237.A NE2 ASP 29.A OD1 no hydrogen 2.650 N/A VAL 238.A N GLU 176.A OE1 no hydrogen 3.038 N/A ARG 239.A NH1 GLN 233.A O no hydrogen 3.143 N/A ARG 239.A NH1 ALA 235.A O no hydrogen 2.894 N/A VAL 241.A N ILE 265.A O no hydrogen 2.879 N/A GLN 242.A N MET 183.A O no hydrogen 2.994 N/A GLN 242.A NE2 GLU 259.A O no hydrogen 3.389 N/A GLN 242.A NE2 VAL 261.A O no hydrogen 2.563 N/A VAL 243.A N THR 263.A O no hydrogen 2.847 N/A VAL 244.A N PHE 185.A O no hydrogen 2.866 N/A ASN 245.A ND2 ASP 190.A OD1 no hydrogen 2.944 N/A GLY 246.A N LYS 187.A O no hydrogen 2.788 N/A LEU 247.A N ASN 245.A OD1 no hydrogen 2.901 N/A VAL 248.A N ASN 245.A O no hydrogen 3.349 N/A ASN 251.A N VAL 248.A O no hydrogen 3.082 N/A ASN 251.A ND2 ASN 245.A O no hydrogen 3.144 N/A THR 253.A N GLU 60.A OE1 no hydrogen 3.057 N/A THR 253.A OG1 GLU 60.A OE1 no hydrogen 3.256 N/A ARG 254.A N GLY 250.A O no hydrogen 2.859 N/A ARG 254.A NH1.A PRO 249.A O no hydrogen 3.108 N/A ARG 254.A NH2.A PRO 249.A O no hydrogen 2.818 N/A ARG 254.A NH2.A ASN 251.A OD1 no hydrogen 3.172 N/A ARG 254.A NH2.B PRO 249.A O no hydrogen 2.941 N/A ALA 255.A N ASN 251.A O no hydrogen 2.989 N/A LEU 256.A N LEU 252.A O no hydrogen 2.969 N/A ALA 257.A N THR 253.A O no hydrogen 3.044 N/A GLY 258.A N ALA 255.A O no hydrogen 3.043 N/A GLU 259.A N ARG 254.A O no hydrogen 2.930 N/A THR 263.A N VAL 243.A O no hydrogen 2.952 N/A THR 263.A OG1 ILE 206.A O no hydrogen 2.709 N/A ILE 264.A N PRO 207.A O no hydrogen 2.925 N/A ILE 265.A N VAL 241.A O no hydrogen 2.878 N/A THR 266.A N ILE 209.A O no hydrogen 2.862 N/A THR 266.A OG1 ILE 209.A O no hydrogen 3.570 N/A THR 266.A OG1 SER 268.A O no hydrogen 2.620 N/A ALA 267.A N ARG 239.A O no hydrogen 2.894 N/A