Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7evp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 72.A O no hydrogen 2.884 N/A PHE 4.A N LEU 97.A O no hydrogen 3.201 N/A ILE 6.A N VAL 95.A O no hydrogen 3.012 N/A LYS 7.A N ILE 67.A O no hydrogen 3.167 N/A ARG 8.A N LYS 93.A O no hydrogen 3.125 N/A ARG 8.A NE GLY 92.A O no hydrogen 2.440 N/A ARG 8.A NH1 GLY 92.A O no hydrogen 3.363 N/A PHE 11.A N LYS 7.A O no hydrogen 3.020 N/A ILE 12.A N ARG 8.A O no hydrogen 2.900 N/A GLN 14.A N TYR 10.A O no hydrogen 2.959 N/A LEU 15.A N ILE 12.A O no hydrogen 3.178 N/A ASN 16.A N ILE 12.A O no hydrogen 2.831 N/A ASN 16.A ND2 ASN 16.A O no hydrogen 2.762 N/A THR 18.A OG1 LEU 45.A O no hydrogen 2.770 N/A LYS 20.A N ASP 17.A O no hydrogen 3.082 N/A LYS 20.A NZ ASN 16.A O no hydrogen 2.418 N/A ILE 22.A N LEU 19.A O no hydrogen 2.965 N/A SER 23.A OG THR 26.A OG1 no hydrogen 3.242 N/A SER 23.A OG ASP 49.A OD2 no hydrogen 3.303 N/A THR 26.A OG1 SER 23.A O no hydrogen 3.227 N/A THR 26.A OG1 SER 23.A OG no hydrogen 3.242 N/A THR 32.A OG1 THR 32.A O no hydrogen 2.547 N/A ILE 34.A N LEU 78.A O no hydrogen 2.958 N/A LYS 35.A N THR 46.A O no hydrogen 3.121 N/A ILE 36.A N VAL 76.A O no hydrogen 2.909 N/A ASP 37.A N ILE 44.A O no hydrogen 3.006 N/A ALA 38.A N GLY 74.A O no hydrogen 2.967 N/A LYS 39.A N GLU 42.A O no hydrogen 2.768 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.863 N/A VAL 43.A N ILE 58.A O no hydrogen 2.876 N/A ILE 44.A N ASP 37.A O no hydrogen 3.004 N/A THR 46.A N LYS 35.A O no hydrogen 2.881 N/A GLY 47.A N ILE 54.A O no hydrogen 2.961 N/A SER 48.A OG ILE 52.A O no hydrogen 3.360 N/A ASP 49.A N ILE 52.A O no hydrogen 3.163 N/A SER 50.A N SER 48.A OG no hydrogen 3.036 N/A SER 50.A OG ASP 49.A O no hydrogen 2.570 N/A ILE 52.A N ASP 49.A OD1 no hydrogen 3.086 N/A SER 53.A N ILE 241.A O no hydrogen 2.843 N/A ILE 54.A N GLY 47.A O no hydrogen 2.884 N/A THR 57.A OG1 ASN 237.A OD1 no hydrogen 3.547 N/A ILE 58.A N VAL 43.A O no hydrogen 2.634 N/A LYS 60.A NZ VAL 68.A O no hydrogen 3.534 N/A THR 61.A OG1 GLU 65.A O no hydrogen 2.881 N/A VAL 62.A N GLU 65.A O no hydrogen 3.154 N/A ILE 67.A N LYS 60.A O no hydrogen 3.068 N/A SER 71.A N GLU 3.A O no hydrogen 2.607 N/A GLU 72.A N GLU 3.A O no hydrogen 3.017 N/A GLY 74.A N ALA 38.A O no hydrogen 3.119 N/A VAL 76.A N ILE 36.A O no hydrogen 2.964 N/A ASP 85.A N ARG 81.A O no hydrogen 2.977 N/A ILE 86.A N PHE 82.A O no hydrogen 2.874 N/A ILE 87.A N PHE 83.A O no hydrogen 2.977 N/A LYS 88.A N VAL 84.A O no hydrogen 2.942 N/A LYS 88.A NZ ASN 16.A OD1 no hydrogen 3.176 N/A LYS 89.A N ILE 86.A O no hydrogen 3.063 N/A GLY 92.A N SER 109.A OG no hydrogen 3.241 N/A VAL 95.A N ILE 6.A O no hydrogen 2.870 N/A LYS 96.A N THR 108.A O no hydrogen 2.946 N/A THR 99.A N MET 2.A O no hydrogen 2.722 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.732 N/A PHE 103.A N ASN 100.A O no hydrogen 3.172 N/A GLN 104.A N ASN 100.A OD1 no hydrogen 2.908 N/A LEU 106.A N SER 98.A O no hydrogen 3.158 N/A ILE 107.A N PHE 114.A O no hydrogen 3.170 N/A THR 108.A N LYS 96.A O no hydrogen 3.179 N/A THR 108.A OG1 LEU 106.A O no hydrogen 3.536 N/A SER 109.A N SER 112.A O no hydrogen 3.086 N/A SER 109.A OG ASP 94.A O no hydrogen 3.091 N/A PHE 114.A N ILE 107.A O no hydrogen 3.075 N/A LEU 116.A N THR 105.A O no hydrogen 2.989 N/A LEU 119.A N VAL 77.A O no hydrogen 2.823 N/A ASP 122.A N ASP 120.A OD1 no hydrogen 3.516 N/A TYR 124.A N PRO 121.A O no hydrogen 3.355 N/A GLN 129.A NE2 VAL 130.A O no hydrogen 3.683 N/A ILE 136.A N ILE 224.A O no hydrogen 2.904 N/A GLN 137.A NE2 ASP 221.A OD2 no hydrogen 2.507 N/A LEU 138.A N ILE 222.A O no hydrogen 3.415 N/A VAL 140.A N GLU 220.A O no hydrogen 3.287 N/A LEU 143.A N SER 139.A O no hydrogen 3.032 N/A LYS 144.A N VAL 140.A O no hydrogen 2.873 N/A LYS 144.A NZ MET 215.A O no hydrogen 3.123 N/A ASN 145.A N LYS 141.A O no hydrogen 2.922 N/A VAL 146.A N VAL 142.A O no hydrogen 2.890 N/A ILE 147.A N LEU 143.A O no hydrogen 2.896 N/A ALA 148.A N LYS 144.A O no hydrogen 2.907 N/A GLN 149.A N ASN 145.A O no hydrogen 2.899 N/A THR 150.A OG1 VAL 146.A O no hydrogen 3.186 N/A THR 150.A OG1 CYS 177.A O no hydrogen 3.477 N/A ASN 151.A N ILE 147.A O no hydrogen 3.036 N/A ASN 151.A ND2 GLY 205.A O no hydrogen 2.686 N/A PHE 152.A N THR 150.A O no hydrogen 2.892 N/A ALA 153.A N THR 150.A O no hydrogen 3.307 N/A SER 155.A N LEU 163.A O no hydrogen 2.962 N/A SER 155.A OG SER 157.A O no hydrogen 3.443 N/A SER 157.A N SER 155.A OG no hydrogen 3.202 N/A SER 157.A OG SER 155.A OG no hydrogen 2.994 N/A THR 164.A OG1 SER 155.A O no hydrogen 3.100 N/A THR 164.A OG1 THR 164.A O no hydrogen 2.541 N/A VAL 166.A N ILE 203.A O no hydrogen 2.511 N/A ASN 167.A N THR 178.A O no hydrogen 3.078 N/A TRP 168.A N VAL 201.A O no hydrogen 2.951 N/A LEU 169.A N ILE 176.A O no hydrogen 3.240 N/A ILE 170.A N LYS 199.A O no hydrogen 2.963 N/A GLN 171.A N GLU 174.A O no hydrogen 3.240 N/A LEU 175.A N LEU 190.A O no hydrogen 2.446 N/A ILE 176.A N LEU 169.A O no hydrogen 3.273 N/A CYS 177.A N ARG 188.A O no hydrogen 2.954 N/A THR 178.A N ASN 167.A O no hydrogen 3.175 N/A THR 180.A OG1 TYR 249.A OH no hydrogen 3.008 N/A SER 182.A OG ASP 181.A O no hydrogen 2.573 N/A HIS 183.A N ASP 181.A OD1 no hydrogen 3.369 N/A ARG 184.A N ASP 181.A OD1 no hydrogen 2.863 N/A ARG 184.A NE ASP 181.A OD2 no hydrogen 3.427 N/A ARG 184.A NH2 ASP 181.A OD2 no hydrogen 3.096 N/A ARG 188.A N CYS 177.A O no hydrogen 2.993 N/A ARG 188.A NE LYS 189.A O no hydrogen 3.039 N/A ARG 188.A NH2 GLN 149.A OE1 no hydrogen 2.673 N/A LEU 192.A N ASN 173.A O no hydrogen 3.132 N/A GLU 193.A N GLU 193.A OE1 no hydrogen 2.755 N/A SER 196.A OG GLU 197.A O no hydrogen 3.543 N/A GLU 197.A N GLU 197.A OE1 no hydrogen 2.789 N/A LYS 199.A N ILE 170.A O no hydrogen 3.138 N/A VAL 201.A N TRP 168.A O no hydrogen 3.258 N/A ILE 203.A N VAL 166.A O no hydrogen 2.841 N/A GLY 205.A N THR 164.A O no hydrogen 2.979 N/A ALA 207.A N PRO 204.A O no hydrogen 3.402 N/A ALA 209.A N GLY 205.A O no hydrogen 3.327 N/A LEU 211.A N LEU 208.A O no hydrogen 3.208 N/A ASN 212.A N LEU 208.A O no hydrogen 2.873 N/A ASN 212.A ND2 ASN 212.A O no hydrogen 2.814 N/A LYS 213.A NZ ALA 209.A O no hydrogen 2.848 N/A SER 216.A OG ASN 218.A OD1 no hydrogen 2.328 N/A ILE 222.A N LEU 138.A O no hydrogen 3.259 N/A ASP 223.A N LYS 234.A O no hydrogen 3.386 N/A ILE 224.A N ILE 136.A O no hydrogen 2.692 N/A PHE 225.A N LEU 232.A O no hydrogen 2.973 N/A ALA 227.A N GLN 230.A O no hydrogen 2.799 N/A VAL 231.A N SER 242.A O no hydrogen 2.930 N/A LEU 232.A N PHE 225.A O no hydrogen 2.794 N/A PHE 233.A N PHE 240.A O no hydrogen 2.841 N/A LYS 234.A N ASP 223.A O no hydrogen 3.261 N/A VAL 235.A N PHE 233.A O no hydrogen 2.779 N/A VAL 238.A N VAL 235.A O no hydrogen 3.178 N/A ASN 239.A N GLU 55.A O no hydrogen 2.854 N/A ILE 241.A N SER 53.A O no hydrogen 2.913 N/A SER 242.A N VAL 231.A O no hydrogen 3.030 N/A ARG 243.A N GLU 51.A O no hydrogen 3.077 N/A LEU 244.A N ASN 229.A O no hydrogen 2.688 N/A LEU 245.A N ILE 202.A O no hydrogen 2.889 N/A TYR 249.A OH THR 180.A OG1 no hydrogen 3.008 N/A THR 253.A N ASP 251.A OD1 no hydrogen 3.252 N/A THR 253.A OG1 ASP 251.A OD1 no hydrogen 2.809 N/A THR 253.A OG1 ASP 251.A OD2 no hydrogen 3.227 N/A TYR 260.A OH GLU 321.A OE1 no hydrogen 3.076 N/A GLU 261.A N PHE 350.A O no hydrogen 3.148 N/A LEU 264.A N VAL 348.A O no hydrogen 2.549 N/A SER 265.A OG GLU 345.A OE2 no hydrogen 2.862 N/A ILE 266.A N VAL 346.A O no hydrogen 3.148 N/A ASN 268.A N ASP 267.A OD1 no hydrogen 2.588 N/A ASN 268.A ND2 LEU 338.A O no hydrogen 3.201 N/A ASN 268.A ND2 ILE 341.A O no hydrogen 3.343 N/A ASN 268.A ND2 ASN 343.A O no hydrogen 2.975 N/A HIS 273.A N GLY 269.A O no hydrogen 2.939 N/A ALA 274.A N GLU 270.A O no hydrogen 2.880 N/A ASP 276.A N TYR 272.A O no hydrogen 2.976 N/A ARG 277.A N HIS 273.A O no hydrogen 2.864 N/A ALA 278.A N ALA 274.A O no hydrogen 2.909 N/A SER 279.A N ILE 275.A O no hydrogen 3.197 N/A SER 279.A OG ILE 275.A O no hydrogen 3.094 N/A LEU 280.A N ARG 277.A O no hydrogen 3.192 N/A ARG 283.A NE SER 279.A O no hydrogen 3.129 N/A ARG 283.A NH1 ASP 276.A OD1 no hydrogen 3.496 N/A ARG 283.A NH1 SER 279.A OG no hydrogen 2.433 N/A GLY 286.A N ARG 283.A O no hydrogen 3.213 N/A ILE 290.A N PHE 329.A O no hydrogen 3.067 N/A LEU 292.A N ILE 327.A O no hydrogen 2.672 N/A THR 294.A N LEU 325.A O no hydrogen 3.045 N/A GLY 295.A N VAL 298.A O no hydrogen 3.007 N/A GLU 300.A N SER 293.A O no hydrogen 2.850 N/A LEU 301.A N VAL 299.A O no hydrogen 3.053 N/A SER 302.A N LYS 291.A O no hydrogen 2.747 N/A SER 303.A N VAL 311.A O no hydrogen 3.132 N/A THR 304.A OG1 GLY 309.A O no hydrogen 3.235 N/A SER 305.A N GLY 309.A O no hydrogen 3.017 N/A SER 305.A OG PRO 306.A O no hydrogen 3.160 N/A GLY 309.A N SER 305.A O no hydrogen 3.296 N/A VAL 311.A N SER 303.A O no hydrogen 3.295 N/A LYS 312.A NZ GLU 300.A OE1 no hydrogen 2.811 N/A GLU 313.A N LEU 301.A O no hydrogen 3.040 N/A VAL 315.A N VAL 299.A O no hydrogen 3.255 N/A ALA 317.A N ASP 297.A O no hydrogen 3.452 N/A ASN 318.A N SER 265.A O no hydrogen 2.895 N/A GLU 321.A N LYS 263.A O no hydrogen 3.372 N/A SER 324.A OG THR 294.A O no hydrogen 2.641 N/A PHE 329.A N ILE 290.A O no hydrogen 3.082 N/A SER 331.A N ASN 288.A O no hydrogen 3.304 N/A LYS 332.A N ASN 330.A OD1 no hydrogen 3.279 N/A MET 334.A N ASN 330.A O no hydrogen 3.221 N/A MET 335.A N SER 331.A O no hydrogen 2.885 N/A ASP 336.A N LYS 332.A O no hydrogen 2.901 N/A LEU 338.A N MET 334.A O no hydrogen 2.911 N/A LYS 339.A N MET 335.A O no hydrogen 2.926 N/A ALA 340.A N ASP 336.A O no hydrogen 3.205 N/A GLU 347.A N LYS 360.A O no hydrogen 2.609 N/A GLU 349.A N ILE 358.A O no hydrogen 3.173 N/A PHE 350.A N ILE 262.A O no hydrogen 2.943 N/A THR 353.A OG1 LYS 326.A O no hydrogen 3.466 N/A PHE 357.A N ILE 371.A O no hydrogen 3.272 N/A LEU 359.A N GLN 369.A O no hydrogen 2.768 N/A LYS 362.A N GLU 345.A O no hydrogen 3.526 N/A THR 368.A N VAL 187.A O no hydrogen 3.240 N/A THR 368.A OG1 THR 368.A O no hydrogen 2.624 N/A GLN 369.A N LEU 359.A O no hydrogen 3.149 N/A GLN 369.A NE2 LEU 359.A O no hydrogen 3.696 N/A LEU 370.A N LEU 185.A O no hydrogen 2.723 N/A ILE 371.A N PHE 357.A O no hydrogen 3.375 N/A LEU 372.A N HIS 183.A O no hydrogen 2.768 N/A