Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mda_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLU 1.A O no hydrogen 2.768 N/A SER 3.A OG LYS 2.A O no hydrogen 2.799 N/A ALA 11.A N GLY 7.A O no hydrogen 3.031 N/A ALA 12.A N SER 8.A O no hydrogen 2.823 N/A SER 13.A N ALA 9.A O no hydrogen 2.737 N/A ALA 14.A N ALA 10.A O no hydrogen 2.946 N/A ALA 15.A N ALA 11.A O no hydrogen 3.261 N/A ALA 16.A N SER 13.A O no hydrogen 3.041 N/A ALA 17.A N ALA 12.A O no hydrogen 3.057 N/A GLY 26.A N VAL 104.A O no hydrogen 2.942 N/A ARG 32.A NE ASP 324.A OD1 no hydrogen 3.556 N/A ARG 32.A NH2 ALA 326.A O no hydrogen 2.927 N/A ARG 33.A N ILE 30.A O no hydrogen 3.367 N/A ARG 33.A NH1 PRO 103.A O no hydrogen 3.110 N/A ARG 33.A NH2 PRO 103.A O no hydrogen 2.795 N/A SER 34.A N SER 51.A O no hydrogen 2.574 N/A HIS 35.A N SER 363.A O no hydrogen 3.022 N/A ILE 36.A N TRP 49.A O no hydrogen 2.739 N/A THR 37.A N SER 361.A O no hydrogen 3.016 N/A LEU 38.A N GLU 47.A O no hydrogen 2.743 N/A THR 46.A N GLY 64.A O no hydrogen 3.037 N/A THR 46.A OG1 ALA 65.A O no hydrogen 2.661 N/A ASN 48.A N SER 62.A O no hydrogen 2.984 N/A ASN 48.A ND2 ILE 36.A O no hydrogen 2.990 N/A TRP 49.A N ILE 36.A O no hydrogen 2.660 N/A VAL 50.A N GLY 60.A O no hydrogen 3.275 N/A SER 51.A N SER 34.A O no hydrogen 2.645 N/A CYS 52.A N VAL 57.A O no hydrogen 2.836 N/A CYS 52.A SG ALA 53.A O no hydrogen 3.472 N/A ALA 53.A N ARG 32.A O no hydrogen 2.803 N/A GLY 56.A N CYS 52.A O no hydrogen 2.417 N/A VAL 57.A N CYS 52.A O no hydrogen 3.224 N/A LEU 59.A N VAL 50.A O no hydrogen 2.827 N/A GLY 60.A N VAL 50.A O no hydrogen 3.431 N/A SER 62.A N ASN 48.A O no hydrogen 2.993 N/A GLY 64.A N THR 46.A O no hydrogen 2.995 N/A PHE 66.A N THR 84.A O no hydrogen 3.153 N/A LEU 69.A N ALA 82.A O no hydrogen 3.355 N/A VAL 71.A N ALA 80.A O no hydrogen 2.834 N/A GLY 73.A N ASP 78.A O no hydrogen 3.222 N/A SER 75.A OG SER 77.A OG no hydrogen 3.406 N/A GLY 76.A N GLY 73.A O no hydrogen 2.963 N/A SER 77.A OG SER 75.A OG no hydrogen 3.406 N/A PHE 79.A N PHE 101.A O no hydrogen 3.279 N/A ALA 80.A N VAL 71.A O no hydrogen 2.900 N/A LEU 81.A N GLU 99.A O no hydrogen 3.199 N/A ALA 82.A N LEU 69.A O no hydrogen 3.042 N/A SER 83.A N TYR 97.A O no hydrogen 2.732 N/A SER 83.A OG TYR 97.A OH no hydrogen 2.592 N/A THR 84.A OG1 ASP 96.A OD1 no hydrogen 2.853 N/A SER 85.A N THR 95.A O no hydrogen 2.962 N/A SER 85.A OG TYR 97.A OH no hydrogen 3.286 N/A ALA 87.A N LYS 93.A O no hydrogen 2.921 N/A LYS 91.A N ARG 88.A O no hydrogen 3.133 N/A ARG 94.A NE ASP 96.A OD1 no hydrogen 3.022 N/A ARG 94.A NH2 ASP 96.A OD2 no hydrogen 2.924 N/A THR 95.A N SER 85.A O no hydrogen 2.811 N/A TYR 97.A N SER 83.A O no hydrogen 3.040 N/A TYR 97.A OH SER 85.A OG no hydrogen 3.286 N/A VAL 98.A N ILE 112.A O no hydrogen 2.334 N/A GLU 99.A N LEU 81.A O no hydrogen 3.169 N/A VAL 100.A N ALA 110.A O no hydrogen 2.945 N/A PHE 101.A N PHE 79.A O no hydrogen 3.088 N/A ASP 102.A N LEU 107.A O no hydrogen 3.098 N/A VAL 104.A N ASP 102.A OD1 no hydrogen 2.707 N/A THR 105.A N ASP 102.A OD1 no hydrogen 3.247 N/A PHE 106.A N ASP 102.A O no hydrogen 2.818 N/A LEU 107.A N THR 105.A OG1 no hydrogen 3.282 N/A ILE 109.A N VAL 100.A O no hydrogen 2.639 N/A ILE 112.A N VAL 98.A O no hydrogen 2.634 N/A LEU 114.A N ASP 96.A O no hydrogen 2.410 N/A ARG 119.A N ASP 96.A OD2 no hydrogen 3.136 N/A ARG 119.A NE THR 84.A OG1 no hydrogen 3.135 N/A ARG 119.A NH1 LEU 67.A O no hydrogen 2.881 N/A ARG 119.A NH2 LEU 67.A O no hydrogen 2.834 N/A ARG 119.A NH2 THR 84.A OG1 no hydrogen 2.859 N/A ILE 128.A N ARG 125.A O no hydrogen 3.427 N/A GLY 130.A N LEU 139.A O no hydrogen 2.905 N/A CYS 132.A N CYS 137.A O no hydrogen 2.995 N/A CYS 132.A SG CYS 137.A O no hydrogen 4.042 N/A CYS 132.A SG ALA 175.A O no hydrogen 3.660 N/A SER 135.A N CYS 132.A O no hydrogen 2.850 N/A LEU 138.A N SER 152.A O no hydrogen 3.112 N/A LEU 139.A N GLY 130.A O no hydrogen 2.566 N/A PHE 140.A N GLY 150.A O no hydrogen 3.060 N/A LEU 142.A N ALA 148.A O no hydrogen 2.597 N/A ALA 148.A N LEU 142.A O no hydrogen 2.742 N/A ALA 149.A N THR 162.A O no hydrogen 2.776 N/A GLY 150.A N PHE 140.A O no hydrogen 2.681 N/A SER 152.A N LEU 138.A O no hydrogen 3.048 N/A SER 152.A OG SER 157.A O no hydrogen 3.543 N/A VAL 153.A N SER 157.A O no hydrogen 2.647 N/A SER 157.A N VAL 153.A O no hydrogen 2.586 N/A SER 157.A OG ASP 158.A O no hydrogen 2.813 N/A ASP 159.A N LEU 151.A O no hydrogen 2.477 N/A GLN 160.A N LEU 151.A O no hydrogen 3.154 N/A THR 162.A N ALA 149.A O no hydrogen 2.560 N/A CYS 167.A SG LEU 180.A O no hydrogen 3.470 N/A PHE 168.A N SER 182.A O no hydrogen 3.020 N/A HIS 169.A NE2 SER 214.A O no hydrogen 3.175 N/A ILE 170.A N HIS 127.A O no hydrogen 2.803 N/A HIS 171.A N TYR 179.A O no hydrogen 3.077 N/A GLY 173.A N THR 177.A O no hydrogen 2.748 N/A ALA 174.A N THR 177.A O no hydrogen 2.887 N/A THR 177.A N ALA 174.A O no hydrogen 3.372 N/A THR 177.A OG1 ASP 191.A OD1 no hydrogen 3.500 N/A HIS 178.A N SER 190.A O no hydrogen 3.041 N/A TYR 179.A N HIS 171.A O no hydrogen 2.705 N/A TYR 179.A OH PRO 239.A O no hydrogen 2.655 N/A SER 182.A OG CYS 183.A O no hydrogen 3.343 N/A CYS 183.A SG ALA 185.A O no hydrogen 4.011 N/A SER 186.A OG PRO 184.A O no hydrogen 3.372 N/A SER 186.A OG GLN 205.A O no hydrogen 3.460 N/A ALA 189.A N GLY 200.A O no hydrogen 2.957 N/A SER 190.A N HIS 178.A O no hydrogen 2.884 N/A LEU 192.A N ALA 176.A O no hydrogen 3.119 N/A ALA 198.A N ASP 191.A O no hydrogen 3.261 N/A GLY 200.A N ALA 189.A O no hydrogen 2.963 N/A VAL 202.A N LEU 187.A O no hydrogen 2.686 N/A CYS 206.A SG GLN 205.A O no hydrogen 3.423 N/A CYS 206.A SG THR 207.A O no hydrogen 3.894 N/A ALA 209.A N THR 207.A OG1 no hydrogen 3.031 N/A GLN 210.A N THR 207.A O no hydrogen 3.089 N/A SER 213.A N ALA 228.A O no hydrogen 3.299 N/A GLN 215.A N SER 213.A OG no hydrogen 3.343 N/A ALA 217.A N VAL 226.A O no hydrogen 3.138 N/A ALA 219.A N MET 224.A O no hydrogen 2.905 N/A MET 224.A N ALA 219.A O no hydrogen 3.403 N/A LEU 225.A N GLY 236.A O no hydrogen 3.201 N/A VAL 226.A N ALA 217.A O no hydrogen 2.964 N/A TRP 227.A N LEU 234.A O no hydrogen 2.892 N/A TRP 227.A NE1 SER 213.A O no hydrogen 2.573 N/A ALA 230.A N ASN 211.A O no hydrogen 2.851 N/A SER 232.A OG SER 231.A O no hydrogen 2.455 N/A LEU 234.A N TRP 227.A O no hydrogen 3.146 N/A GLN 235.A NE2 ALA 301.A O no hydrogen 3.206 N/A GLY 236.A N LEU 225.A O no hydrogen 3.164 N/A ASP 237.A N THR 244.A O no hydrogen 2.848 N/A ILE 238.A N GLY 223.A O no hydrogen 2.779 N/A THR 244.A N ASP 237.A O no hydrogen 2.812 N/A LYS 246.A N GLN 235.A O no hydrogen 2.987 N/A ILE 249.A N ILE 233.A O no hydrogen 2.873 N/A GLY 251.A N SER 232.A OG no hydrogen 2.778 N/A SER 254.A N ASN 252.A O no hydrogen 2.894 N/A ARG 256.A N GLU 253.A O no hydrogen 2.513 N/A ASP 259.A N GLY 255.A O no hydrogen 3.127 N/A ASN 260.A N LYS 257.A O no hydrogen 3.347 N/A PHE 261.A N ARG 256.A O no hydrogen 2.907 N/A ARG 262.A N VAL 283.A O no hydrogen 2.802 N/A SER 263.A OG SER 231.A O no hydrogen 3.448 N/A ALA 264.A N LEU 281.A O no hydrogen 3.170 N/A GLN 267.A NE2 GLU 360.A O no hydrogen 3.234 N/A MET 268.A N PHE 266.A O no hydrogen 2.765 N/A ALA 270.A N MET 279.A O no hydrogen 3.112 N/A LYS 271.A NZ ASP 276.A OD1 no hydrogen 3.003 N/A LEU 272.A N GLY 277.A O no hydrogen 2.811 N/A ASN 274.A ND2 GLN 323.A O no hydrogen 3.650 N/A ASP 276.A N THR 275.A OG1 no hydrogen 2.282 N/A ILE 278.A N VAL 299.A O no hydrogen 2.984 N/A MET 279.A N ALA 270.A O no hydrogen 2.774 N/A ILE 280.A N SER 297.A O no hydrogen 3.056 N/A LEU 281.A N MET 268.A O no hydrogen 3.006 N/A THR 282.A N ASN 295.A O no hydrogen 2.960 N/A VAL 283.A N ARG 262.A O no hydrogen 3.153 N/A HIS 285.A N ASN 260.A O no hydrogen 3.233 N/A ALA 291.A N SER 288.A O no hydrogen 3.241 N/A ALA 293.A N SER 316.A O no hydrogen 2.761 N/A ASN 295.A ND2 THR 282.A O no hydrogen 3.656 N/A THR 296.A N ILE 310.A O no hydrogen 2.740 N/A SER 297.A N ILE 280.A O no hydrogen 2.957 N/A SER 298.A N GLY 308.A O no hydrogen 3.366 N/A VAL 299.A N ILE 278.A O no hydrogen 2.915 N/A THR 300.A N GLN 305.A O no hydrogen 2.924 N/A THR 300.A OG1 GLN 305.A O no hydrogen 3.508 N/A THR 300.A OG1 SER 307.A OG no hydrogen 3.327 N/A ALA 301.A N ASP 276.A O no hydrogen 2.414 N/A GLN 305.A N VAL 303.A O no hydrogen 2.256 N/A THR 306.A OG1 SER 298.A O no hydrogen 2.793 N/A THR 306.A OG1 GLY 308.A O no hydrogen 3.243 N/A SER 307.A N SER 298.A O no hydrogen 3.074 N/A GLY 308.A N SER 298.A O no hydrogen 3.328 N/A SER 311.A OG ASN 295.A OD1 no hydrogen 3.567 N/A ASN 312.A N GLU 294.A O no hydrogen 2.910 N/A HIS 314.A NE2 GLN 348.A OE1 no hydrogen 3.028 N/A SER 316.A N ALA 293.A O no hydrogen 2.939 N/A SER 316.A OG HIS 314.A O no hydrogen 3.492 N/A ASP 317.A N ASN 332.A O no hydrogen 2.756 N/A ALA 318.A N ASN 332.A O no hydrogen 3.049 N/A ILE 319.A N GLN 267.A O no hydrogen 2.894 N/A ILE 320.A N TYR 330.A O no hydrogen 3.328 N/A ALA 322.A N ASP 328.A O no hydrogen 3.030 N/A GLN 323.A NE2 LYS 271.A O no hydrogen 3.528 N/A SER 327.A OG ASP 324.A O no hydrogen 3.070 N/A ASN 329.A N TYR 342.A O no hydrogen 2.781 N/A TYR 330.A N ILE 320.A O no hydrogen 2.874 N/A ALA 331.A N ASP 340.A O no hydrogen 2.654 N/A ASN 332.A N ALA 318.A O no hydrogen 2.736 N/A SER 333.A N VAL 338.A O no hydrogen 3.264 N/A SER 333.A OG THR 336.A OG1 no hydrogen 2.988 N/A ALA 334.A N ASP 317.A OD1 no hydrogen 2.525 N/A THR 336.A N SER 333.A OG no hydrogen 2.934 N/A THR 336.A OG1 SER 333.A OG no hydrogen 2.988 N/A LEU 339.A N SER 352.A O no hydrogen 2.841 N/A ASP 340.A N ALA 331.A O no hydrogen 2.595 N/A TYR 342.A N ASN 329.A O no hydrogen 2.911 N/A TYR 342.A OH ASN 312.A O no hydrogen 2.560 N/A ASP 343.A N ASP 347.A O no hydrogen 2.775 N/A ALA 344.A N SER 327.A O no hydrogen 2.952 N/A ALA 345.A N ASP 343.A O no hydrogen 2.421 N/A GLN 348.A NE2 GLN 350.A O no hydrogen 3.024 N/A ASP 349.A N ILE 341.A O no hydrogen 2.737 N/A SER 352.A N LEU 339.A O no hydrogen 2.960 N/A LEU 355.A N GLU 337.A O no hydrogen 2.921 N/A GLU 360.A N THR 37.A O no hydrogen 2.967 N/A SER 363.A N HIS 35.A O no hydrogen 3.293 N/A GLN 365.A NE2 GLY 73.A O no hydrogen 3.525 N/A ASN 366.A N HIS 74.A ND1 no hydrogen 2.786 N/A