Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6dec_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N    CYS 1.A O    no hydrogen  3.291  N/A
ARG 6.A N    HIS 2.A O    no hydrogen  2.897  N/A
LEU 7.A N    ASP 3.A O    no hydrogen  2.902  N/A
GLU 8.A N    GLN 4.A O    no hydrogen  2.905  N/A
VAL 9.A N    GLN 5.A O    no hydrogen  2.894  N/A
ILE 10.A N   ARG 6.A O    no hydrogen  2.903  N/A
PHE 11.A N   LEU 7.A O    no hydrogen  2.896  N/A
ALA 12.A N   GLU 8.A O    no hydrogen  2.887  N/A
ASP 13.A N   VAL 9.A O    no hydrogen  2.897  N/A
LEU 14.A N   ILE 10.A O   no hydrogen  2.912  N/A
ALA 15.A N   PHE 11.A O   no hydrogen  3.134  N/A
ARG 16.A N   ASP 13.A O   no hydrogen  3.429  N/A
TRP 18.A N   ARG 16.A O   no hydrogen  2.448  N/A
GLU 22.A N   ALA 19.A O   no hydrogen  3.288  N/A
ILE 27.A N   ASP 23.A O   no hydrogen  3.263  N/A
ARG 28.A N   GLU 24.A O   no hydrogen  2.904  N/A
CYS 29.A N   GLY 25.A O   no hydrogen  2.907  N/A
CYS 29.A SG  GLY 25.A O   no hydrogen  3.258  N/A
TYR 30.A N   VAL 26.A O   no hydrogen  2.910  N/A
LEU 31.A N   ILE 27.A O   no hydrogen  2.903  N/A
GLU 32.A N   ARG 28.A O   no hydrogen  2.916  N/A
GLU 33.A N   CYS 29.A O   no hydrogen  2.909  N/A
LEU 34.A N   TYR 30.A O   no hydrogen  2.925  N/A
LEU 35.A N   LEU 31.A O   no hydrogen  2.915  N/A
HIS 36.A N   GLU 32.A O   no hydrogen  2.906  N/A
ILE 37.A N   GLU 33.A O   no hydrogen  2.918  N/A
LEU 38.A N   LEU 34.A O   no hydrogen  2.916  N/A
THR 39.A N   HIS 36.A O   no hydrogen  3.284  N/A
ASP 40.A N   HIS 36.A O   no hydrogen  2.903  N/A
ALA 41.A N   ILE 37.A O   no hydrogen  3.289  N/A
LYS 47.A N   PRO 43.A O   no hydrogen  2.888  N/A
LYS 48.A N   GLU 44.A O   no hydrogen  2.908  N/A
MET 49.A N   VAL 45.A O   no hydrogen  2.900  N/A
CYS 50.A N   CYS 46.A O   no hydrogen  2.902  N/A
LYS 51.A N   LYS 47.A O   no hydrogen  2.967  N/A
PHE 55.A N   LYS 51.A O   no hydrogen  2.972  N/A
GLU 56.A N   ARG 52.A O   no hydrogen  2.886  N/A
LEU 59.A N   PHE 55.A O   no hydrogen  2.892  N/A
ALA 60.A N   GLU 56.A O   no hydrogen  2.889  N/A
LEU 61.A N   SER 57.A O   no hydrogen  2.892  N/A
VAL 62.A N   VAL 58.A O   no hydrogen  2.901  N/A
ALA 63.A N   LEU 59.A O   no hydrogen  2.912  N/A
TYR 64.A N   ALA 60.A O   no hydrogen  2.914  N/A
TYR 65.A N   LEU 61.A O   no hydrogen  2.928  N/A
GLN 66.A N   VAL 62.A O   no hydrogen  2.897  N/A
MET 67.A N   ALA 63.A O   no hydrogen  2.913  N/A
GLU 68.A N   TYR 64.A O   no hydrogen  2.927  N/A
ARG 74.A N   ARG 70.A O   no hydrogen  3.151  N/A
LEU 75.A N   ALA 71.A O   no hydrogen  2.911  N/A
LEU 76.A N   SER 72.A O   no hydrogen  2.913  N/A
LEU 77.A N   LEU 73.A O   no hydrogen  2.899  N/A
LEU 78.A N   ARG 74.A O   no hydrogen  2.903  N/A
LYS 79.A N   LEU 75.A O   no hydrogen  2.914  N/A
CYS 80.A N   LEU 76.A O   no hydrogen  2.914  N/A
PHE 81.A N   LEU 77.A O   no hydrogen  2.895  N/A
GLY 82.A N   LEU 78.A O   no hydrogen  2.894  N/A
ALA 83.A N   LYS 79.A O   no hydrogen  2.910  N/A
MET 84.A N   CYS 80.A O   no hydrogen  2.906  N/A
CYS 85.A N   PHE 81.A O   no hydrogen  2.901  N/A
SER 86.A N   GLY 82.A O   no hydrogen  2.907  N/A
LEU 87.A N   MET 84.A O   no hydrogen  3.319  N/A
SER 93.A N   ALA 89.A O   no hydrogen  2.903  N/A
THR 94.A N   ALA 90.A O   no hydrogen  2.927  N/A
LEU 95.A N   ILE 91.A O   no hydrogen  2.908  N/A
VAL 96.A N   ILE 92.A O   no hydrogen  2.913  N/A
SER 97.A N   SER 93.A O   no hydrogen  2.920  N/A
SER 98.A N   THR 94.A O   no hydrogen  3.205  N/A
SER 98.A N   LEU 95.A O   no hydrogen  3.199  N/A
GLU 103.A N  VAL 99.A O   no hydrogen  2.991  N/A
LEU 104.A N  LEU 100.A O  no hydrogen  2.928  N/A
ALA 105.A N  PRO 101.A O  no hydrogen  2.911  N/A
ARG 106.A N  VAL 102.A O  no hydrogen  2.901  N/A
ASP 107.A N  GLU 103.A O  no hydrogen  2.912  N/A
MET 108.A N  LEU 104.A O  no hydrogen  2.908  N/A
GLN 109.A N  ALA 105.A O  no hydrogen  2.916  N/A
GLN 109.A N  ARG 106.A O  no hydrogen  3.215  N/A
THR 110.A N  ARG 106.A O  no hydrogen  2.910  N/A
ASP 111.A N  ASP 107.A O  no hydrogen  3.118  N/A
LEU 118.A N  ASP 114.A O  no hydrogen  3.072  N/A
CYS 119.A N  HIS 115.A O  no hydrogen  2.912  N/A
TYR 120.A N  GLN 116.A O  no hydrogen  2.916  N/A
SER 121.A N  LYS 117.A O  no hydrogen  2.909  N/A
ALA 122.A N  LEU 118.A O  no hydrogen  2.887  N/A
LEU 123.A N  CYS 119.A O  no hydrogen  2.907  N/A
ILE 124.A N  TYR 120.A O  no hydrogen  2.921  N/A
LEU 125.A N  SER 121.A O  no hydrogen  2.910  N/A
ALA 126.A N  ALA 122.A O  no hydrogen  2.886  N/A
MET 127.A N  LEU 123.A O  no hydrogen  2.903  N/A
VAL 128.A N  ILE 124.A O  no hydrogen  2.917  N/A
PHE 129.A N  LEU 125.A O  no hydrogen  3.029  N/A
SER 130.A N  MET 127.A O  no hydrogen  3.395  N/A
HIS 139.A N  PRO 136.A O  no hydrogen  3.176  N/A
TYR 140.A N  TYR 137.A O  no hydrogen  3.257  N/A
GLU 141.A N  ALA 138.A O  no hydrogen  3.153  N/A
LEU 143.A N  HIS 139.A O  no hydrogen  3.216  N/A
ALA 148.A N  GLY 144.A O  no hydrogen  2.683  N/A
GLN 149.A N  THR 145.A O  no hydrogen  2.916  N/A
PHE 150.A N  PRO 146.A O  no hydrogen  2.907  N/A
LEU 151.A N  PHE 147.A O  no hydrogen  2.909  N/A
LEU 152.A N  ALA 148.A O  no hydrogen  2.906  N/A
ASN 153.A N  GLN 149.A O  no hydrogen  2.907  N/A
ILE 154.A N  PHE 150.A O  no hydrogen  2.898  N/A
VAL 155.A N  LEU 151.A O  no hydrogen  2.903  N/A
GLU 156.A N  LEU 152.A O  no hydrogen  2.888  N/A
ASP 157.A N  ASN 153.A O  no hydrogen  2.882  N/A
GLY 158.A N  ASN 153.A O  no hydrogen  3.352  N/A
CYS 169.A N  LEU 165.A O  no hydrogen  2.698  N/A
VAL 170.A N  PRO 166.A O  no hydrogen  2.918  N/A
ASN 171.A N  ASP 167.A O  no hydrogen  2.899  N/A
LEU 172.A N  LEU 168.A O  no hydrogen  2.926  N/A
LEU 173.A N  CYS 169.A O  no hydrogen  2.914  N/A
LEU 174.A N  VAL 170.A O  no hydrogen  2.909  N/A
ALA 175.A N  ASN 171.A O  no hydrogen  2.931  N/A
LEU 176.A N  LEU 172.A O  no hydrogen  2.928  N/A
ASN 177.A N  LEU 173.A O  no hydrogen  3.059  N/A
LEU 178.A N  ALA 175.A O  no hydrogen  3.344  N/A
HIS 179.A N  LEU 176.A O  no hydrogen  3.348  N/A
GLN 185.A N  ALA 182.A O  no hydrogen  2.825  N/A
ALA 190.A N  ASN 186.A O  no hydrogen  3.176  N/A
ALA 191.A N  VAL 187.A O  no hydrogen  2.917  N/A
LEU 192.A N  ILE 188.A O  no hydrogen  2.895  N/A
SER 193.A N  MET 189.A O  no hydrogen  2.884  N/A
LYS 194.A N  ALA 190.A O  no hydrogen  2.912  N/A
HIS 195.A N  ALA 191.A O  no hydrogen  3.128  N/A
GLU 203.A N  LYS 199.A O  no hydrogen  3.211  N/A
LYS 204.A N  ILE 200.A O  no hydrogen  2.904  N/A
LEU 205.A N  PHE 201.A O  no hydrogen  2.908  N/A
LEU 206.A N  SER 202.A O  no hydrogen  2.893  N/A
LEU 207.A N  GLU 203.A O  no hydrogen  2.918  N/A
LEU 208.A N  LYS 204.A O  no hydrogen  2.911  N/A
LEU 209.A N  LEU 205.A O  no hydrogen  2.901  N/A
ASN 210.A N  LEU 206.A O  no hydrogen  2.905  N/A
ARG 211.A N  LEU 207.A O  no hydrogen  2.955  N/A
LYS 231.A N  HIS 227.A O  no hydrogen  3.334  N/A
PHE 232.A N  SER 228.A O  no hydrogen  2.908  N/A
LEU 233.A N  VAL 229.A O  no hydrogen  2.901  N/A
GLN 234.A N  LEU 230.A O  no hydrogen  2.896  N/A
ASP 235.A N  LYS 231.A O  no hydrogen  2.898  N/A
VAL 236.A N  PHE 232.A O  no hydrogen  2.904  N/A
PHE 237.A N  LEU 233.A O  no hydrogen  2.856  N/A
THR 242.A N  SER 239.A O  no hydrogen  3.124  N/A
ALA 243.A N  SER 239.A O  no hydrogen  2.734  N/A
PHE 246.A N  ALA 243.A O  no hydrogen  3.410  N/A
MET 251.A N  TYR 247.A O  no hydrogen  2.969  N/A
ALA 253.A N  THR 249.A O  no hydrogen  2.932  N/A
LEU 254.A N  ASP 250.A O  no hydrogen  2.904  N/A
ILE 255.A N  MET 251.A O  no hydrogen  2.900  N/A
ASP 256.A N  MET 252.A O  no hydrogen  2.914  N/A
ILE 257.A N  ALA 253.A O  no hydrogen  2.929  N/A
THR 258.A N  LEU 254.A O  no hydrogen  2.893  N/A
VAL 259.A N  ILE 255.A O  no hydrogen  2.912  N/A
ARG 260.A N  ASP 256.A O  no hydrogen  2.909  N/A
HIS 261.A N  ILE 257.A O  no hydrogen  2.900  N/A
ILE 262.A N  THR 258.A O  no hydrogen  2.910  N/A
ALA 263.A N  VAL 259.A O  no hydrogen  2.874  N/A
ASP 264.A N  ARG 260.A O  no hydrogen  2.897  N/A
TYR 275.A N  LEU 271.A O  no hydrogen  2.892  N/A
LEU 276.A N  ARG 272.A O  no hydrogen  2.908  N/A
SER 277.A N  MET 273.A O  no hydrogen  2.918  N/A
LEU 278.A N  GLU 274.A O  no hydrogen  2.905  N/A
MET 279.A N  TYR 275.A O  no hydrogen  2.900  N/A
HIS 280.A N  LEU 276.A O  no hydrogen  2.904  N/A
ALA 281.A N  SER 277.A O  no hydrogen  2.897  N/A
ILE 282.A N  LEU 278.A O  no hydrogen  2.885  N/A
ARG 284.A N  ALA 281.A O  no hydrogen  3.125  N/A
THR 285.A N  ALA 281.A O  no hydrogen  2.934  N/A
GLN 299.A N  LEU 295.A O  no hydrogen  2.888  N/A
ALA 300.A N  PRO 296.A O  no hydrogen  2.961  N/A
ILE 301.A N  ASP 297.A O  no hydrogen  2.895  N/A
LEU 302.A N  LEU 298.A O  no hydrogen  2.882  N/A
ARG 303.A N  GLN 299.A O  no hydrogen  2.915  N/A
ARG 304.A N  ALA 300.A O  no hydrogen  2.935  N/A
ILE 305.A N  ILE 301.A O  no hydrogen  2.903  N/A
ILE 305.A N  LEU 302.A O  no hydrogen  3.121  N/A
LEU 306.A N  LEU 302.A O  no hydrogen  2.915  N/A
ASN 307.A N  ARG 303.A O  no hydrogen  3.271  N/A
GLU 308.A N  ILE 305.A O  no hydrogen  3.378  N/A
GLU 310.A N  GLU 308.A O  no hydrogen  2.960  N/A
MET 317.A N  PRO 313.A O  no hydrogen  2.910  N/A
ASP 318.A N  GLN 314.A O  no hydrogen  2.917  N/A
ARG 319.A N  CYS 315.A O  no hydrogen  2.906  N/A
MET 320.A N  GLN 316.A O  no hydrogen  2.910  N/A
ILE 321.A N  MET 317.A O  no hydrogen  2.900  N/A
VAL 322.A N  ASP 318.A O  no hydrogen  2.919  N/A
ARG 323.A N  ARG 319.A O  no hydrogen  2.918  N/A
GLU 324.A N  MET 320.A O  no hydrogen  2.921  N/A
MET 325.A N  ILE 321.A O  no hydrogen  3.035  N/A