Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ggm_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ PHE 27.A O no hydrogen 3.282 N/A LYS 2.A NZ GLU 62.A O no hydrogen 3.034 N/A LEU 3.A N ALA 26.A O no hydrogen 2.979 N/A GLY 4.A N VAL 66.A O no hydrogen 2.709 N/A LEU 5.A N ALA 28.A O no hydrogen 2.956 N/A ILE 6.A N CYS 68.A O no hydrogen 2.728 N/A GLY 8.A N ALA 70.A O no hydrogen 2.857 N/A GLY 9.A N ASN 72.A O no hydrogen 2.715 N/A GLU 15.A N ALA 11.A O no hydrogen 3.173 N/A LEU 16.A N LEU 12.A O no hydrogen 2.995 N/A ALA 17.A N PRO 13.A O no hydrogen 2.893 N/A SER 18.A N VAL 14.A O no hydrogen 3.155 N/A HIS 19.A N GLU 15.A O no hydrogen 2.940 N/A CYS 20.A N LEU 16.A O no hydrogen 2.877 N/A CYS 20.A SG LEU 16.A O no hydrogen 3.262 N/A GLU 21.A N ALA 17.A O no hydrogen 2.900 N/A ALA 22.A N SER 18.A O no hydrogen 2.759 N/A ALA 23.A N HIS 19.A O no hydrogen 2.888 N/A GLY 24.A N GLU 21.A O no hydrogen 3.074 N/A ARG 25.A N CYS 20.A O no hydrogen 2.767 N/A ARG 25.A NH1 ARG 1.A O no hydrogen 2.407 N/A ARG 25.A NH2 GLU 127.A OE2 no hydrogen 2.289 N/A ALA 28.A N LEU 3.A O no hydrogen 2.978 N/A VAL 29.A N PRO 43.A O no hydrogen 2.878 N/A ARG 30.A NE LEU 39.A O no hydrogen 3.018 N/A ARG 30.A NH2 TYR 42.A O no hydrogen 2.726 N/A LEU 31.A N ALA 7.A O no hydrogen 3.201 N/A ARG 32.A N VAL 47.A O no hydrogen 2.910 N/A SER 33.A OG ARG 32.A O no hydrogen 2.678 N/A PHE 34.A N LEU 31.A O no hydrogen 2.899 N/A ALA 35.A N LEU 31.A O no hydrogen 2.870 N/A SER 38.A N ASP 36.A OD1 no hydrogen 2.960 N/A SER 38.A OG ASP 36.A OD1 no hydrogen 2.487 N/A ASP 40.A N PRO 37.A O no hydrogen 3.053 N/A TYR 42.A N LEU 39.A O no hydrogen 3.070 N/A ALA 45.A N VAL 29.A O no hydrogen 2.968 N/A VAL 47.A N ARG 30.A O no hydrogen 3.112 N/A GLY 48.A N GLU 51.A OE1 no hydrogen 3.125 N/A GLU 51.A N GLY 48.A O no hydrogen 2.947 N/A GLY 53.A N ASP 83.A OD1 no hydrogen 3.223 N/A LYS 54.A N ASP 83.A OD2 no hydrogen 2.900 N/A LYS 54.A NZ ASP 46.A O no hydrogen 3.424 N/A ILE 55.A N GLU 51.A O no hydrogen 2.977 N/A PHE 56.A N PHE 52.A O no hydrogen 2.965 N/A LYS 57.A N GLY 53.A O no hydrogen 3.054 N/A ALA 58.A N LYS 54.A O no hydrogen 2.931 N/A LEU 59.A N ILE 55.A O no hydrogen 2.875 N/A ARG 60.A N PHE 56.A O no hydrogen 3.031 N/A ARG 60.A NH2 GLU 115.A O no hydrogen 3.273 N/A ARG 60.A NH2 GLU 115.A OE2 no hydrogen 2.240 N/A ALA 61.A N LYS 57.A O no hydrogen 2.827 N/A GLU 62.A N ALA 58.A O no hydrogen 2.828 N/A GLU 62.A N LEU 59.A O no hydrogen 3.276 N/A GLY 63.A N ARG 60.A O no hydrogen 2.660 N/A CYS 64.A N LEU 59.A O no hydrogen 3.023 N/A CYS 64.A SG LEU 3.A O no hydrogen 3.566 N/A CYS 64.A SG LEU 59.A O no hydrogen 3.732 N/A VAL 67.A N GLU 118.A O no hydrogen 2.840 N/A CYS 68.A N GLY 4.A O no hydrogen 2.864 N/A CYS 68.A SG GLU 120.A O no hydrogen 3.582 N/A ALA 70.A N ILE 6.A O no hydrogen 3.078 N/A ASN 72.A N GLY 9.A O no hydrogen 2.619 N/A ARG 75.A NH1 ASP 101.A OD1 no hydrogen 2.496 N/A ARG 75.A NH2 ALA 97.A O no hydrogen 2.525 N/A SER 79.A N ASP 77.A OD1 no hydrogen 3.062 N/A SER 79.A OG ASP 77.A OD1 no hydrogen 2.310 N/A ALA 80.A N ASP 77.A OD1 no hydrogen 3.063 N/A ARG 85.A N ASP 83.A OD1 no hydrogen 3.295 N/A ARG 85.A NH1 ARG 85.A O no hydrogen 2.964 N/A ARG 85.A NH1 GLU 111.A OE1 no hydrogen 3.399 N/A ARG 85.A NH2 GLU 115.A OE1 no hydrogen 2.952 N/A LEU 87.A N ASP 83.A O no hydrogen 2.704 N/A VAL 89.A N ARG 85.A O no hydrogen 3.297 N/A LEU 90.A N GLY 86.A O no hydrogen 3.124 N/A LEU 93.A N VAL 89.A O no hydrogen 3.403 N/A ILE 94.A N LEU 90.A O no hydrogen 3.126 N/A VAL 95.A N PRO 91.A O no hydrogen 3.050 N/A ALA 96.A N SER 92.A O no hydrogen 3.358 N/A ALA 97.A N LEU 93.A O no hydrogen 2.699 N/A ARG 98.A N ILE 94.A O no hydrogen 3.114 N/A ARG 98.A N VAL 95.A O no hydrogen 3.103 N/A LYS 99.A N ALA 96.A O no hydrogen 2.843 N/A GLY 100.A N ALA 97.A O no hydrogen 3.240 N/A LEU 104.A N GLY 100.A O no hydrogen 2.993 N/A LEU 105.A N ASP 101.A O no hydrogen 2.710 N/A ARG 106.A N ASP 102.A O no hydrogen 2.815 N/A ARG 106.A NH2 GLU 113.A OE1 no hydrogen 3.281 N/A ARG 107.A N ALA 103.A O no hydrogen 2.770 N/A ARG 107.A NH2 GLU 111.A OE2 no hydrogen 2.465 N/A VAL 108.A N LEU 104.A O no hydrogen 2.977 N/A LEU 109.A N LEU 105.A O no hydrogen 3.103 N/A ASP 110.A N ARG 106.A O no hydrogen 2.984 N/A GLU 111.A N ARG 107.A O no hydrogen 3.297 N/A GLU 111.A N VAL 108.A O no hydrogen 3.059 N/A PHE 112.A N VAL 108.A O no hydrogen 3.288 N/A GLU 113.A N LEU 109.A O no hydrogen 2.870 N/A LYS 114.A N ASP 110.A O no hydrogen 2.777 N/A PHE 117.A N PHE 112.A O no hydrogen 2.623 N/A GLU 118.A N ASP 65.A O no hydrogen 2.932 N/A GLU 120.A N VAL 67.A O no hydrogen 2.832 N/A GLY 121.A N GLU 124.A OE1 no hydrogen 2.724 N/A VAL 125.A N GLY 121.A O no hydrogen 3.090 N/A GLU 127.A N GLU 124.A O no hydrogen 3.129 N/A THR 128.A OG1 GLY 126.A O no hydrogen 3.352 N/A THR 128.A OG1 LEU 129.A O no hydrogen 3.303 N/A LEU 129.A N LEU 245.A O no hydrogen 2.952 N/A GLY 132.A N GLY 266.A O no hydrogen 2.811 N/A LEU 134.A N VAL 264.A O no hydrogen 2.843 N/A LYS 136.A N ASP 258.A OD1 no hydrogen 2.798 N/A ALA 140.A N HIS 143.A ND1 no hydrogen 2.951 N/A HIS 143.A N ALA 140.A O no hydrogen 2.870 N/A ILE 146.A N HIS 143.A O no hydrogen 2.985 N/A LYS 148.A N ALA 144.A O no hydrogen 3.379 N/A LYS 148.A NZ ASP 145.A OD1 no hydrogen 2.939 N/A ALA 149.A N ASP 145.A O no hydrogen 2.591 N/A LEU 150.A N ILE 146.A O no hydrogen 3.359 N/A ASP 151.A N ASP 147.A O no hydrogen 3.511 N/A VAL 152.A N LYS 148.A O no hydrogen 3.178 N/A ALA 153.A N ALA 149.A O no hydrogen 3.067 N/A ARG 154.A N LEU 150.A O no hydrogen 2.794 N/A ARG 154.A NE GLU 241.A OE1 no hydrogen 3.314 N/A ARG 154.A NH2 GLU 241.A OE1 no hydrogen 3.509 N/A GLU 155.A N ASP 151.A O no hydrogen 3.278 N/A ILE 156.A N VAL 152.A O no hydrogen 2.935 N/A GLY 157.A N ALA 153.A O no hydrogen 3.387 N/A ARG 158.A N ARG 154.A O no hydrogen 2.739 N/A ARG 158.A NE GLU 155.A OE1 no hydrogen 2.821 N/A ARG 158.A NE GLU 155.A OE2 no hydrogen 3.082 N/A ARG 158.A NH2 GLU 155.A OE1 no hydrogen 2.616 N/A LEU 159.A N GLU 155.A O no hydrogen 3.074 N/A ASP 160.A N GLY 157.A O no hydrogen 2.888 N/A ILE 161.A N ILE 156.A O no hydrogen 3.310 N/A ALA 165.A N ALA 206.A O no hydrogen 2.922 N/A VAL 166.A N ALA 174.A O no hydrogen 2.916 N/A VAL 167.A N VAL 204.A O no hydrogen 3.020 N/A CYS 168.A N LEU 171.A O no hydrogen 2.880 N/A CYS 168.A SG ILE 194.A O no hydrogen 3.838 N/A GLU 169.A N ASP 145.A OD2 no hydrogen 3.034 N/A GLY 170.A N ASP 145.A OD1 no hydrogen 2.865 N/A LEU 171.A N CYS 168.A O no hydrogen 2.925 N/A LEU 173.A N VAL 166.A O no hydrogen 2.851 N/A GLU 176.A N GLY 164.A O no hydrogen 3.038 N/A ALA 177.A N GLU 179.A OE1 no hydrogen 3.248 N/A THR 181.A OG1 GLU 176.A OE1 no hydrogen 2.809 N/A ARG 185.A N ASP 182.A O no hydrogen 3.039 N/A ARG 185.A N ALA 183.A O no hydrogen 3.172 N/A ARG 185.A NE ASP 182.A OD2 no hydrogen 2.988 N/A ARG 185.A NH2 ASP 182.A OD2 no hydrogen 2.708 N/A ARG 186.A N ALA 183.A O no hydrogen 2.966 N/A ARG 186.A NH2 VAL 175.A O no hydrogen 3.243 N/A ALA 188.A N LEU 184.A O no hydrogen 3.287 N/A ASP 189.A N ARG 186.A O no hydrogen 3.337 N/A LEU 190.A N VAL 187.A O no hydrogen 2.971 N/A ILE 194.A N PRO 191.A O no hydrogen 3.107 N/A ARG 195.A N GLU 192.A O no hydrogen 3.216 N/A ARG 195.A NH1 LEU 190.A O no hydrogen 2.511 N/A ARG 197.A N ARG 200.A O no hydrogen 2.941 N/A ARG 201.A NH1 ALA 231.A O no hydrogen 2.915 N/A ARG 201.A NH1 LEU 235.A O no hydrogen 2.795 N/A ARG 201.A NH2 ALA 231.A O no hydrogen 3.261 N/A LEU 202.A N GLY 234.A O no hydrogen 2.900 N/A VAL 204.A N VAL 167.A O no hydrogen 2.796 N/A LEU 205.A N GLY 237.A O no hydrogen 3.191 N/A ALA 206.A N ALA 165.A O no hydrogen 3.058 N/A LYS 207.A N VAL 239.A O no hydrogen 3.338 N/A LYS 207.A NZ THR 181.A OG1 no hydrogen 3.017 N/A LYS 207.A NZ THR 221.A O no hydrogen 2.626 N/A ALA 208.A N GLN 163.A O no hydrogen 2.837 N/A LYS 210.A NZ ASP 160.A OD1 no hydrogen 3.186 N/A LYS 210.A NZ ILE 161.A O no hydrogen 3.248 N/A ILE 222.A N LEU 246.A O no hydrogen 2.871 N/A GLY 223.A N THR 226.A OG1 no hydrogen 3.021 N/A ILE 227.A N GLY 223.A O no hydrogen 3.398 N/A HIS 228.A N VAL 224.A O no hydrogen 3.006 N/A ARG 229.A N ALA 225.A O no hydrogen 2.931 N/A ALA 230.A N THR 226.A O no hydrogen 3.051 N/A ALA 231.A N ILE 227.A O no hydrogen 3.086 N/A ARG 232.A N HIS 228.A O no hydrogen 2.993 N/A GLY 234.A N ALA 231.A O no hydrogen 2.808 N/A LEU 235.A N ALA 230.A O no hydrogen 3.062 N/A ALA 236.A N GLY 203.A O no hydrogen 2.738 N/A ILE 238.A N PHE 263.A O no hydrogen 3.055 N/A VAL 239.A N LEU 205.A O no hydrogen 2.861 N/A GLY 240.A N LEU 265.A O no hydrogen 3.166 N/A ALA 242.A N VAL 267.A O no hydrogen 2.717 N/A ARG 244.A N GLU 241.A O no hydrogen 2.768 N/A LEU 246.A N PRO 220.A O no hydrogen 2.815 N/A VAL 248.A N ILE 222.A O no hydrogen 3.124 N/A ASP 249.A N ALA 23.A O no hydrogen 3.455 N/A ALA 252.A N ASP 249.A OD1 no hydrogen 3.221 N/A VAL 253.A N ASP 249.A O no hydrogen 2.957 N/A ILE 254.A N ARG 250.A O no hydrogen 2.973 N/A ALA 255.A N GLU 251.A O no hydrogen 3.070 N/A ALA 256.A N ALA 252.A O no hydrogen 3.002 N/A ALA 257.A N VAL 253.A O no hydrogen 2.959 N/A ASP 258.A N ILE 254.A O no hydrogen 2.908 N/A ASP 259.A N ALA 255.A O no hydrogen 3.061 N/A LEU 260.A N ALA 256.A O no hydrogen 2.882 N/A GLY 261.A N ALA 257.A O no hydrogen 2.980 N/A LEU 262.A N ALA 257.A O no hydrogen 2.926 N/A PHE 263.A N ALA 236.A O no hydrogen 3.360 N/A LEU 265.A N ILE 238.A O no hydrogen 2.891 N/A GLY 266.A N GLY 132.A O no hydrogen 2.922 N/A VAL 267.A N GLY 240.A O no hydrogen 2.817 N/A