Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i2m_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ARG 108.A O no hydrogen 3.287 N/A HIS 3.A N ASP 1.A O no hydrogen 2.953 N/A HIS 3.A ND1 GLU 70.A OE2 no hydrogen 2.805 N/A TYR 4.A N PHE 106.A O no hydrogen 3.319 N/A TYR 4.A OH ALA 38.A O no hydrogen 2.876 N/A VAL 6.A N ILE 104.A O no hydrogen 2.682 N/A ARG 7.A N THR 63.A O no hydrogen 2.655 N/A VAL 8.A N ALA 102.A O no hydrogen 2.822 N/A ASP 9.A N ALA 61.A O no hydrogen 2.980 N/A LEU 12.A N ASP 9.A OD1 no hydrogen 3.116 N/A LEU 13.A N ASP 9.A O no hydrogen 3.350 N/A SER 14.A N VAL 10.A O no hydrogen 2.921 N/A SER 14.A OG VAL 10.A O no hydrogen 3.082 N/A LYS 15.A N THR 11.A O no hydrogen 3.318 N/A ILE 16.A N LEU 12.A O no hydrogen 3.298 N/A ARG 17.A N SER 14.A O no hydrogen 2.830 N/A ARG 17.A NE PHE 95.A O no hydrogen 2.809 N/A ARG 17.A NH2 PHE 95.A O no hydrogen 3.382 N/A VAL 19.A N ILE 16.A O no hydrogen 2.991 N/A GLU 21.A N ARG 17.A O no hydrogen 2.821 N/A HIS 22.A N ARG 18.A O no hydrogen 2.973 N/A HIS 22.A N VAL 19.A O no hydrogen 3.124 N/A HIS 22.A NE2 ARG 242.A O no hydrogen 2.875 N/A ILE 23.A N VAL 19.A O no hydrogen 3.350 N/A LYS 24.A NZ GLU 21.A OE2 no hydrogen 3.196 N/A ALA 26.A N ILE 23.A O no hydrogen 2.900 N/A THR 27.A N ILE 23.A O no hydrogen 3.069 N/A THR 27.A OG1 ILE 23.A O no hydrogen 3.152 N/A THR 27.A OG1 LYS 24.A O no hydrogen 3.165 N/A GLY 30.A N THR 27.A O no hydrogen 2.913 N/A VAL 31.A N LEU 46.A O no hydrogen 2.681 N/A VAL 32.A N PHE 79.A O no hydrogen 2.660 N/A GLN 33.A N SER 44.A O no hydrogen 2.749 N/A VAL 34.A N PHE 77.A O no hydrogen 2.961 N/A HIS 35.A N THR 42.A O no hydrogen 3.111 N/A HIS 35.A NE2 SER 44.A OG no hydrogen 2.468 N/A GLY 36.A N VAL 75.A O no hydrogen 3.113 N/A ALA 38.A N GLY 73.A O no hydrogen 3.214 N/A THR 40.A N SER 37.A O no hydrogen 2.958 N/A THR 42.A N HIS 35.A O no hydrogen 2.661 N/A LEU 43.A N ILE 58.A O no hydrogen 2.995 N/A SER 44.A N GLN 33.A O no hydrogen 2.944 N/A SER 44.A OG HIS 35.A NE2 no hydrogen 2.468 N/A LEU 46.A N VAL 31.A O no hydrogen 2.881 N/A SER 47.A N LEU 55.A O no hydrogen 3.088 N/A SER 47.A OG ALA 26.A O no hydrogen 2.689 N/A VAL 49.A N GLY 53.A O no hydrogen 2.692 N/A THR 51.A OG1 ASP 173.A OD2 no hydrogen 2.803 N/A THR 51.A OG1 SER 233.A OG no hydrogen 3.052 N/A ALA 52.A N SER 236.A OG no hydrogen 2.920 N/A VAL 54.A N LEU 280.A O no hydrogen 2.965 N/A LEU 55.A N SER 47.A O no hydrogen 2.833 N/A GLY 56.A N SER 278.A O no hydrogen 2.887 N/A ARG 57.A NE GLY 56.A O no hydrogen 3.308 N/A ARG 57.A NH1 ASP 142.A OD2 no hydrogen 2.730 N/A ARG 57.A NH2 GLY 56.A O no hydrogen 3.062 N/A ILE 58.A N LEU 43.A O no hydrogen 2.652 N/A LYS 59.A N ASP 274.A O no hydrogen 2.987 N/A THR 63.A N ARG 7.A O no hydrogen 2.926 N/A LEU 65.A N GLY 5.A O no hydrogen 3.209 N/A VAL 75.A N GLY 36.A O no hydrogen 2.975 N/A PHE 77.A N VAL 34.A O no hydrogen 2.994 N/A SER 78.A OG GLN 134.A O no hydrogen 3.158 N/A PHE 79.A N VAL 32.A O no hydrogen 2.876 N/A ASN 81.A N GLY 30.A O no hydrogen 3.229 N/A ASN 81.A ND2 THR 27.A O no hydrogen 3.610 N/A THR 82.A OG1 LYS 28.A O no hydrogen 2.587 N/A THR 82.A OG1 THR 89.A OG1 no hydrogen 2.995 N/A SER 86.A N SER 83.A O no hydrogen 3.156 N/A SER 86.A OG HIS 128.A NE2 no hydrogen 3.389 N/A THR 89.A OG1 THR 82.A OG1 no hydrogen 2.995 N/A HIS 90.A N ASN 81.A O no hydrogen 2.800 N/A HIS 90.A ND1 ASN 81.A O no hydrogen 3.044 N/A GLU 93.A N THR 89.A O no hydrogen 3.156 N/A LEU 94.A N HIS 90.A O no hydrogen 2.812 N/A PHE 95.A N THR 91.A O no hydrogen 3.187 N/A GLY 96.A N GLU 93.A O no hydrogen 2.954 N/A LEU 100.A N SER 118.A O no hydrogen 2.747 N/A GLY 103.A N THR 116.A O no hydrogen 3.107 N/A ILE 104.A N VAL 6.A O no hydrogen 2.925 N/A ALA 105.A N ARG 114.A O no hydrogen 2.970 N/A PHE 106.A N TYR 4.A O no hydrogen 2.564 N/A TYR 107.A N PHE 112.A O no hydrogen 3.024 N/A ARG 108.A N ASP 1.A O no hydrogen 3.102 N/A GLN 111.A NE2 HIS 3.A NE2 no hydrogen 3.567 N/A PHE 112.A N TYR 107.A O no hydrogen 2.954 N/A VAL 113.A N SER 130.A O no hydrogen 2.798 N/A ARG 114.A N ALA 105.A O no hydrogen 2.775 N/A THR 115.A N HIS 128.A O no hydrogen 3.047 N/A THR 116.A N GLY 103.A O no hydrogen 2.912 N/A ILE 117.A N THR 126.A O no hydrogen 2.899 N/A SER 118.A N ASP 101.A O no hydrogen 3.134 N/A TYR 119.A N THR 124.A O no hydrogen 3.120 N/A TYR 119.A OH GLU 93.A OE1 no hydrogen 2.644 N/A TYR 119.A OH THR 126.A OG1 no hydrogen 3.351 N/A GLY 120.A N ASN 98.A O no hydrogen 2.881 N/A LEU 123.A N ASP 121.A O no hydrogen 2.215 N/A THR 124.A N ASP 121.A OD2 no hydrogen 3.159 N/A THR 124.A OG1 ASP 121.A OD1 no hydrogen 3.342 N/A THR 124.A OG1 ASP 121.A OD2 no hydrogen 2.690 N/A THR 126.A N ILE 117.A O no hydrogen 3.096 N/A THR 126.A OG1 TYR 119.A OH no hydrogen 3.351 N/A HIS 128.A N THR 115.A O no hydrogen 2.894 N/A SER 130.A N VAL 113.A O no hydrogen 2.936 N/A SER 130.A OG SER 83.A OG no hydrogen 3.416 N/A VAL 131.A N SER 130.A OG no hydrogen 2.625 N/A VAL 132.A N GLN 111.A O no hydrogen 2.836 N/A GLN 134.A N SER 78.A O no hydrogen 2.946 N/A GLN 134.A NE2 ASP 133.A OD1 no hydrogen 2.939 N/A ILE 137.A N GLN 134.A O no hydrogen 3.169 N/A ARG 143.A N PHE 140.A O no hydrogen 3.163 N/A THR 149.A N GLY 146.A O no hydrogen 3.068 N/A THR 149.A OG1 GLY 146.A O no hydrogen 3.352 N/A THR 150.A OG1 THR 226.A O no hydrogen 3.508 N/A ARG 151.A N VAL 223.A O no hydrogen 3.006 N/A ARG 151.A NH1 VAL 207.A O no hydrogen 2.890 N/A ARG 151.A NH2 GLY 146.A O no hydrogen 2.791 N/A ARG 151.A NH2 VAL 207.A O no hydrogen 3.104 N/A LEU 152.A N LEU 253.A O no hydrogen 2.859 N/A CYS 154.A N ASP 220.A OD2 no hydrogen 2.751 N/A CYS 154.A SG THR 157.A OG1 no hydrogen 3.106 N/A CYS 154.A SG ASP 220.A OD2 no hydrogen 3.178 N/A THR 157.A OG1 ASP 220.A OD1 no hydrogen 2.573 N/A THR 157.A OG1 ASP 220.A OD2 no hydrogen 3.041 N/A GLY 158.A N CYS 154.A O no hydrogen 2.971 N/A ALA 159.A N GLY 155.A O no hydrogen 3.070 N/A PHE 160.A N LYS 156.A O no hydrogen 3.139 N/A LEU 161.A N THR 157.A O no hydrogen 2.901 N/A LEU 162.A N GLY 158.A O no hydrogen 3.122 N/A LYS 163.A N ALA 159.A O no hydrogen 2.844 N/A TRP 164.A N PHE 160.A O no hydrogen 2.992 N/A LEU 165.A N LEU 161.A O no hydrogen 2.828 N/A ARG 166.A N LEU 162.A O no hydrogen 3.124 N/A GLN 167.A N LYS 163.A O no hydrogen 3.118 N/A GLN 168.A N LEU 165.A O no hydrogen 3.229 N/A GLN 168.A NE2 TRP 164.A O no hydrogen 3.273 N/A LYS 169.A N ARG 166.A O no hydrogen 3.106 N/A THR 170.A OG1 GLU 172.A O no hydrogen 2.540 N/A VAL 176.A N VAL 232.A O no hydrogen 2.817 N/A THR 177.A N SER 190.A O no hydrogen 2.798 N/A THR 177.A OG1 SER 190.A O no hydrogen 3.253 N/A VAL 178.A N SER 230.A O no hydrogen 2.779 N/A SER 179.A N THR 188.A O no hydrogen 2.950 N/A VAL 180.A N ALA 228.A O no hydrogen 2.773 N/A SER 181.A N ILE 186.A O no hydrogen 2.951 N/A GLU 182.A N ASP 227.A OD1 no hydrogen 2.735 N/A LEU 184.A N SER 181.A OG no hydrogen 3.255 N/A SER 185.A N GLU 182.A O no hydrogen 3.352 N/A ILE 186.A N SER 181.A O no hydrogen 3.337 N/A VAL 187.A N ILE 198.A O no hydrogen 2.693 N/A THR 188.A N SER 179.A O no hydrogen 2.940 N/A PHE 189.A N LYS 196.A O no hydrogen 2.936 N/A SER 190.A N THR 177.A O no hydrogen 2.890 N/A SER 190.A OG SER 195.A OG no hydrogen 3.389 N/A LEU 191.A N VAL 194.A O no hydrogen 3.083 N/A VAL 194.A N LEU 191.A O no hydrogen 2.769 N/A LYS 196.A N PHE 189.A O no hydrogen 2.789 N/A ILE 198.A N VAL 187.A O no hydrogen 2.921 N/A PHE 200.A N SER 185.A O no hydrogen 3.165 N/A GLU 203.A N GLY 222.A O no hydrogen 3.000 N/A TRP 210.A NE1 GLU 264.A OE2 no hydrogen 3.243 N/A LEU 213.A N TRP 210.A O no hydrogen 3.210 N/A LYS 214.A N TRP 210.A O no hydrogen 3.285 N/A LYS 214.A NZ PRO 267.A O no hydrogen 2.924 N/A SER 218.A OG LYS 216.A O no hydrogen 3.306 N/A SER 218.A OG LYS 217.A O no hydrogen 2.633 N/A VAL 223.A N ARG 151.A O no hydrogen 3.001 N/A HIS 225.A ND1 ARG 148.A O no hydrogen 3.171 N/A ALA 228.A N VAL 180.A O no hydrogen 3.164 N/A SER 230.A N VAL 178.A O no hydrogen 2.850 N/A VAL 232.A N VAL 176.A O no hydrogen 2.907 N/A SER 233.A OG THR 51.A OG1 no hydrogen 3.052 N/A SER 233.A OG ASP 173.A OD1 no hydrogen 3.558 N/A SER 233.A OG ASP 173.A OD2 no hydrogen 2.501 N/A SER 233.A OG SER 236.A OG no hydrogen 3.378 N/A LEU 234.A N GLN 174.A O no hydrogen 3.054 N/A GLU 235.A N ASP 173.A OD1 no hydrogen 2.953 N/A SER 236.A N SER 233.A OG no hydrogen 3.308 N/A SER 236.A OG VAL 49.A O no hydrogen 2.816 N/A LEU 237.A N SER 233.A O no hydrogen 2.992 N/A ILE 238.A N LEU 234.A O no hydrogen 2.921 N/A ALA 239.A N GLU 235.A O no hydrogen 3.039 N/A ALA 240.A N SER 236.A O no hydrogen 3.024 N/A LEU 241.A N LEU 237.A O no hydrogen 3.056 N/A ARG 242.A N ILE 238.A O no hydrogen 2.998 N/A ARG 242.A N ALA 239.A O no hydrogen 2.972 N/A CYS 243.A SG ALA 240.A O no hydrogen 3.313 N/A CYS 243.A SG VAL 263.A O no hydrogen 3.651 N/A LYS 244.A N ARG 242.A O no hydrogen 3.195 N/A VAL 245.A N PHE 249.A O no hydrogen 2.988 N/A TRP 248.A N VAL 245.A O no hydrogen 2.658 N/A PHE 249.A N VAL 245.A O no hydrogen 3.044 N/A THR 250.A N VAL 266.A O no hydrogen 2.870 N/A GLY 252.A N GLU 264.A O no hydrogen 2.876 N/A LEU 253.A N LEU 152.A O no hydrogen 2.996 N/A ILE 254.A N GLU 262.A O no hydrogen 2.912 N/A TRP 255.A N THR 150.A O no hydrogen 2.967 N/A HIS 256.A N ILE 260.A O no hydrogen 2.985 N/A HIS 256.A NE2 GLU 262.A OE1 no hydrogen 2.666 N/A LEU 261.A N LEU 281.A O no hydrogen 3.209 N/A GLU 262.A N ILE 254.A O no hydrogen 2.836 N/A VAL 263.A N VAL 279.A O no hydrogen 2.983 N/A GLU 264.A N GLY 252.A O no hydrogen 2.795 N/A GLY 265.A N LEU 277.A O no hydrogen 2.925 N/A VAL 266.A N THR 250.A O no hydrogen 2.622 N/A THR 268.A N TRP 248.A O no hydrogen 3.169 N/A GLN 271.A NE2 GLY 247.A O no hydrogen 2.321 N/A VAL 275.A N SER 272.A O no hydrogen 3.393 N/A LYS 276.A N ARG 57.A O no hydrogen 3.098 N/A SER 278.A N GLY 56.A O no hydrogen 3.207 N/A SER 278.A OG GLU 262.A OE2 no hydrogen 3.075 N/A VAL 279.A N VAL 263.A O no hydrogen 2.874 N/A LEU 280.A N VAL 54.A O no hydrogen 2.869 N/A LEU 281.A N LEU 261.A O no hydrogen 2.740 N/A LEU 282.A N ALA 52.A O no hydrogen 2.938 N/A VAL 284.A N ARG 231.A O no hydrogen 2.936 N/A