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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N    PRO 1.A O    no hydrogen  2.901  N/A
ARG 6.A N    ALA 2.A O    no hydrogen  2.901  N/A
GLY 7.A N    THR 3.A O    no hydrogen  2.900  N/A
TYR 8.A N    ILE 4.A O    no hydrogen  2.900  N/A
SER 9.A N    LYS 5.A O    no hydrogen  2.902  N/A
ILE 10.A N   ARG 6.A O    no hydrogen  2.902  N/A
LEU 11.A N   GLY 7.A O    no hydrogen  2.901  N/A
LYS 12.A N   TYR 8.A O    no hydrogen  2.901  N/A
SER 13.A N   SER 9.A O    no hydrogen  2.902  N/A
TRP 14.A N   ILE 10.A O   no hydrogen  2.901  N/A
CYS 15.A N   LEU 11.A O   no hydrogen  2.900  N/A
GLU 16.A N   LYS 12.A O   no hydrogen  2.901  N/A
GLU 16.A N   SER 13.A O   no hydrogen  3.213  N/A
SER 17.A N   TRP 14.A O   no hydrogen  3.369  N/A
ARG 23.A N   ASP 20.A O   no hydrogen  3.178  N/A
PRO 24.A N   ASP 20.A O   no hydrogen  3.357  N/A
GLU 25.A N   PHE 21.A O   no hydrogen  2.903  N/A
LEU 26.A N   TYR 22.A O   no hydrogen  2.899  N/A
GLU 27.A N   ARG 23.A O   no hydrogen  2.901  N/A
LYS 28.A N   PRO 24.A O   no hydrogen  2.902  N/A
PHE 29.A N   GLU 25.A O   no hydrogen  2.901  N/A
LEU 30.A N   GLU 27.A O   no hydrogen  3.006  N/A
VAL 33.A N   LEU 30.A O   no hydrogen  3.005  N/A
VAL 35.A N   TYR 31.A O   no hydrogen  2.907  N/A
HIS 36.A N   PRO 32.A O   no hydrogen  2.898  N/A
TYR 38.A N   PHE 34.A O   no hydrogen  2.902  N/A
LEU 39.A N   VAL 35.A O   no hydrogen  2.904  N/A
ASP 40.A N   HIS 36.A O   no hydrogen  2.898  N/A
LEU 41.A N   CYS 37.A O   no hydrogen  2.902  N/A
ILE 42.A N   TYR 38.A O   no hydrogen  2.903  N/A
ALA 43.A N   LEU 39.A O   no hydrogen  2.901  N/A
ARG 44.A N   ASP 40.A O   no hydrogen  2.899  N/A
ARG 44.A N   LEU 41.A O   no hydrogen  3.164  N/A
GLY 45.A N   LEU 41.A O   no hydrogen  2.903  N/A
ALA 50.A N   TYR 46.A O   no hydrogen  2.899  N/A
ARG 51.A N   PRO 47.A O   no hydrogen  2.900  N/A
GLU 52.A N   SER 48.A O   no hydrogen  2.901  N/A
PHE 53.A N   HIS 49.A O   no hydrogen  2.901  N/A
TYR 54.A N   ALA 50.A O   no hydrogen  2.899  N/A
ASP 55.A N   ARG 51.A O   no hydrogen  2.900  N/A
LYS 56.A N   GLU 52.A O   no hydrogen  2.902  N/A
PHE 57.A N   PHE 53.A O   no hydrogen  2.900  N/A
SER 58.A N   TYR 54.A O   no hydrogen  2.899  N/A
LYS 59.A N   ASP 55.A O   no hydrogen  2.900  N/A
ASP 60.A N   LYS 56.A O   no hydrogen  2.901  N/A
HIS 61.A N   PHE 57.A O   no hydrogen  2.900  N/A
SER 62.A N   SER 58.A O   no hydrogen  2.901  N/A
ILE 69.A N   HIS 65.A O   no hydrogen  2.900  N/A
SER 70.A N   GLU 66.A O   no hydrogen  2.902  N/A
LYS 71.A N   TYR 67.A O   no hydrogen  2.899  N/A
LEU 72.A N   GLU 68.A O   no hydrogen  2.900  N/A
GLY 74.A N   LYS 71.A O   no hydrogen  3.345  N/A
ALA 87.A N   GLU 83.A O   no hydrogen  2.912  N/A
LYS 88.A N   ASN 84.A O   no hydrogen  2.906  N/A
ILE 89.A N   ASP 85.A O   no hydrogen  2.899  N/A
PHE 90.A N   VAL 86.A O   no hydrogen  2.901  N/A
ARG 91.A N   ALA 87.A O   no hydrogen  2.901  N/A
ARG 91.A N   LYS 88.A O   no hydrogen  3.181  N/A
PHE 104.A N  GLY 100.A O  no hydrogen  2.901  N/A
ASN 105.A N  ARG 101.A O  no hydrogen  2.899  N/A
LEU 106.A N  THR 102.A O  no hydrogen  2.901  N/A
LEU 107.A N  THR 103.A O  no hydrogen  2.900  N/A
LEU 108.A N  PHE 104.A O  no hydrogen  2.900  N/A
TYR 109.A N  ASN 105.A O  no hydrogen  2.900  N/A
PHE 110.A N  LEU 106.A O  no hydrogen  2.902  N/A
LEU 111.A N  LEU 107.A O  no hydrogen  2.900  N/A
ASN 112.A N  LEU 108.A O  no hydrogen  2.900  N/A
GLU 113.A N  TYR 109.A O  no hydrogen  2.901  N/A
ASN 114.A N  PHE 110.A O  no hydrogen  2.903  N/A
ASP 115.A N  LEU 111.A O  no hydrogen  2.900  N/A
GLY 120.A N  ALA 116.A O  no hydrogen  2.902  N/A
VAL 121.A N  VAL 117.A O  no hydrogen  2.899  N/A
VAL 122.A N  GLY 118.A O  no hydrogen  2.901  N/A
LEU 123.A N  GLY 119.A O  no hydrogen  2.900  N/A
ARG 124.A N  GLY 120.A O  no hydrogen  2.902  N/A
LEU 125.A N  VAL 121.A O  no hydrogen  2.899  N/A
ILE 126.A N  VAL 122.A O  no hydrogen  2.900  N/A
ASN 127.A N  LEU 123.A O  no hydrogen  2.900  N/A
ASN 127.A N  ARG 124.A O  no hydrogen  3.250  N/A
GLN 128.A N  LEU 125.A O  no hydrogen  3.339  N/A
THR 146.A N  LYS 144.A O  no hydrogen  2.494  N/A
LEU 149.A N  ASP 145.A O  no hydrogen  3.477  N/A
PRO 150.A N  THR 146.A O  no hydrogen  3.314  N/A
LEU 151.A N  LEU 147.A O  no hydrogen  2.902  N/A
LYS 152.A N  PRO 148.A O  no hydrogen  2.900  N/A
SER 153.A N  LEU 149.A O  no hydrogen  2.901  N/A
ALA 154.A N  PRO 150.A O  no hydrogen  2.900  N/A
GLN 155.A N  LEU 151.A O  no hydrogen  2.902  N/A
ASP 156.A N  SER 153.A O  no hydrogen  3.268  N/A
SER 167.A N  MET 163.A O  no hydrogen  2.900  N/A
ARG 168.A N  ILE 164.A O  no hydrogen  2.900  N/A
ALA 169.A N  GLN 165.A O  no hydrogen  2.900  N/A
LYS 170.A N  SER 167.A O  no hydrogen  3.379  N/A
ILE 171.A N  SER 167.A O  no hydrogen  2.900  N/A
THR 196.A N  GLY 210.A O  no hydrogen  3.061  N/A
CYS 197.A N  GLY 210.A O  no hydrogen  2.902  N/A
LYS 199.A N  ALA 208.A O  no hydrogen  2.901  N/A
ASN 201.A N  MET 206.A O  no hydrogen  2.900  N/A
MET 206.A N  ASN 201.A O  no hydrogen  2.900  N/A
ALA 208.A N  LYS 199.A O  no hydrogen  2.901  N/A
SER 209.A N  LYS 217.A O  no hydrogen  2.900  N/A
GLY 210.A N  CYS 197.A O  no hydrogen  2.900  N/A
GLN 212.A N  ASP 194.A O  no hydrogen  3.277  N/A
PHE 215.A N  PHE 211.A O  no hydrogen  2.907  N/A
LEU 218.A N  ARG 249.A O  no hydrogen  2.900  N/A
ASP 222.A N  SER 220.A O  no hydrogen  2.518  N/A
SER 248.A N  LEU 218.A O  no hydrogen  2.720  N/A
ARG 249.A N  LEU 218.A O  no hydrogen  2.900  N/A
LEU 251.A N  ILE 216.A O  no hydrogen  2.901  N/A
ILE 271.A N  ASP 262.A O  no hydrogen  2.899  N/A
SER 272.A N  ARG 280.A O  no hydrogen  2.900  N/A
CYS 273.A N  GLY 260.A O  no hydrogen  2.899  N/A
GLU 275.A N  ALA 257.A O  no hydrogen  2.657  N/A
THR 278.A N  SER 274.A O  no hydrogen  2.910  N/A
LEU 281.A N  VAL 291.A O  no hydrogen  2.518  N/A
TRP 282.A N  LEU 270.A O  no hydrogen  2.899  N/A
THR 288.A N  SER 283.A O  no hydrogen  2.913  N/A
LEU 290.A N  LEU 281.A O  no hydrogen  2.900  N/A
ASP 302.A N  ALA 315.A O  no hydrogen  2.900  N/A
THR 314.A N  ARG 322.A O  no hydrogen  2.898  N/A
HIS 317.A N  SER 299.A O  no hydrogen  3.357  N/A
THR 320.A N  SER 316.A O  no hydrogen  2.910  N/A
ARG 322.A N  THR 314.A O  no hydrogen  2.898  N/A
LEU 323.A N  ARG 333.A O  no hydrogen  2.901  N/A
ARG 333.A N  LEU 323.A O  no hydrogen  2.900  N/A
PHE 335.A N  ALA 321.A O  no hydrogen  2.898  N/A
CYS 344.A N  GLY 357.A O  no hydrogen  2.900  N/A
HIS 348.A N  TYR 353.A O  no hydrogen  2.900  N/A
ASN 350.A N  HIS 348.A O  no hydrogen  2.647  N/A
PHE 355.A N  GLU 346.A O  no hydrogen  2.896  N/A
THR 356.A N  ARG 364.A O  no hydrogen  2.900  N/A
GLY 357.A N  CYS 344.A O  no hydrogen  2.900  N/A
SER 359.A N  ASP 341.A O  no hydrogen  2.563  N/A
THR 362.A N  SER 358.A O  no hydrogen  2.908  N/A
MET 365.A N  ARG 375.A O  no hydrogen  2.900  N/A
TRP 366.A N  LEU 354.A O  no hydrogen  2.901  N/A
ASP 367.A N  GLU 372.A O  no hydrogen  2.897  N/A
GLU 372.A N  ASP 367.A O  no hydrogen  2.918  N/A
PHE 377.A N  ALA 363.A O  no hydrogen  2.901  N/A
ILE 384.A N  SER 359.A O  no hydrogen  3.168  N/A
CYS 386.A N  ALA 399.A O  no hydrogen  2.902  N/A
SER 390.A N  TRP 395.A O  no hydrogen  2.900  N/A
TRP 395.A N  SER 390.A O  no hydrogen  2.911  N/A
SER 398.A N  CYS 406.A O  no hydrogen  2.900  N/A
ALA 399.A N  CYS 386.A O  no hydrogen  2.899  N/A
GLY 400.A N  VAL 404.A O  no hydrogen  2.900  N/A
GLU 401.A N  ALA 383.A O  no hydrogen  2.285  N/A
VAL 404.A N  GLY 400.A O  no hydrogen  2.901  N/A
CYS 406.A N  SER 398.A O  no hydrogen  2.900  N/A
LEU 407.A N  LYS 417.A O  no hydrogen  2.901  N/A
ARG 414.A N  ASP 409.A O  no hydrogen  2.917  N/A
ARG 434.A N  PHE 432.A O  no hydrogen  2.973  N/A
THR 437.A N  SER 433.A O  no hydrogen  3.258  N/A
VAL 440.A N  ALA 431.A O  no hydrogen  2.899  N/A
SER 441.A N  ARG 449.A O  no hydrogen  2.902  N/A
ALA 444.A N  SER 426.A O  no hydrogen  3.063  N/A
SER 447.A N  GLY 443.A O  no hydrogen  2.906  N/A
ARG 449.A N  SER 441.A O  no hydrogen  2.899  N/A
VAL 450.A N  ASN 458.A O  no hydrogen  2.899  N/A
TRP 451.A N  LEU 439.A O  no hydrogen  2.904  N/A
ASN 458.A N  VAL 450.A O  no hydrogen  2.909  N/A
ASN 468.A N  LYS 478.A O  no hydrogen  2.620  N/A
ASP 469.A N  LYS 478.A O  no hydrogen  2.901  N/A
GLN 476.A N  THR 471.A O  no hydrogen  2.910  N/A
LYS 477.A N  ARG 485.A O  no hydrogen  2.901  N/A
LYS 478.A N  ASP 469.A O  no hydrogen  2.900  N/A
THR 479.A N  ARG 483.A O  no hydrogen  2.899  N/A
GLU 480.A N  PRO 466.A O  no hydrogen  2.694  N/A
ARG 483.A N  THR 479.A O  no hydrogen  2.916  N/A
ARG 484.A N  TYR 498.A O  no hydrogen  2.900  N/A
ARG 485.A N  LYS 477.A O  no hydrogen  2.901  N/A
ARG 485.A N  ARG 483.A O  no hydrogen  2.826  N/A
LYS 486.A N  MET 495.A O  no hydrogen  2.901  N/A
LYS 486.A N  SER 496.A O  no hydrogen  2.899  N/A
ILE 488.A N  ASP 493.A O  no hydrogen  2.901  N/A
ASP 493.A N  ILE 488.A O  no hydrogen  2.903  N/A
TYR 498.A N  ARG 484.A O  no hydrogen  2.899  N/A
VAL 505.A N  GLU 480.A O  no hydrogen  3.204  N/A
TYR 506.A N  GLY 520.A O  no hydrogen  2.415  N/A
THR 507.A N  GLY 520.A O  no hydrogen  2.901  N/A
HIS 509.A N  ALA 518.A O  no hydrogen  2.900  N/A
CYS 516.A N  THR 511.A O  no hydrogen  2.901  N/A
GLY 520.A N  THR 507.A O  no hydrogen  2.900  N/A
PHE 522.A N  PRO 504.A O  no hydrogen  2.473  N/A