Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1wkq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 5.A ND1    TYR 79.A OH    no hydrogen  2.670  N/A
THR 7.A N      ASN 4.A O      no hydrogen  3.111  N/A
PHE 8.A N      ASN 4.A O      no hydrogen  3.449  N/A
LEU 9.A N      HIS 5.A O      no hydrogen  2.957  N/A
LYS 10.A N     GLU 6.A O      no hydrogen  2.799  N/A
ARG 11.A N     THR 7.A O      no hydrogen  3.138  N/A
ARG 11.A NE    GLU 41.A OE2   no hydrogen  2.877  N/A
ARG 11.A NH2   GLU 41.A OE1   no hydrogen  2.862  N/A
ARG 11.A NH2   GLU 41.A OE2   no hydrogen  3.508  N/A
ALA 12.A N     PHE 8.A O      no hydrogen  3.073  N/A
VAL 13.A N     LEU 9.A O      no hydrogen  2.876  N/A
THR 14.A N     LYS 10.A O     no hydrogen  2.853  N/A
THR 14.A OG1   LYS 10.A O     no hydrogen  3.110  N/A
LEU 15.A N     ARG 11.A O     no hydrogen  2.880  N/A
ALA 16.A N     ALA 12.A O     no hydrogen  2.990  N/A
CYS 17.A N     VAL 13.A O     no hydrogen  3.009  N/A
CYS 17.A SG    VAL 13.A O     no hydrogen  3.591  N/A
GLU 18.A N     THR 14.A O     no hydrogen  2.854  N/A
GLY 19.A N     LEU 15.A O     no hydrogen  2.789  N/A
VAL 20.A N     ALA 16.A O     no hydrogen  3.138  N/A
ASN 21.A N     CYS 17.A O     no hydrogen  2.985  N/A
ALA 22.A N     GLU 18.A O     no hydrogen  2.911  N/A
GLY 23.A N     VAL 20.A O     no hydrogen  2.983  N/A
ILE 24.A N     GLY 19.A O     no hydrogen  2.896  N/A
GLY 25.A N     GLY 19.A O     no hydrogen  3.378  N/A
GLY 26.A N     ASN 44.A OD1   no hydrogen  2.947  N/A
PHE 28.A N     GLY 26.A O     no hydrogen  2.811  N/A
GLY 29.A N     SER 81.A OG    no hydrogen  2.982  N/A
ALA 30.A N     GLY 42.A O     no hydrogen  2.866  N/A
VAL 31.A N     TYR 79.A O     no hydrogen  2.824  N/A
ILE 32.A N     ALA 40.A O     no hydrogen  2.903  N/A
VAL 33.A N     ILE 77.A O     no hydrogen  2.869  N/A
LYS 34.A N     ALA 37.A O     no hydrogen  2.894  N/A
ALA 37.A N     LYS 34.A O     no hydrogen  3.095  N/A
ILE 39.A N     ILE 32.A O     no hydrogen  2.793  N/A
GLY 42.A N     ALA 30.A O     no hydrogen  2.818  N/A
GLN 43.A NE2   LEU 15.A O     no hydrogen  2.971  N/A
ASN 44.A N     PHE 28.A O     no hydrogen  3.007  N/A
ASN 45.A N     ALA 54.A O     no hydrogen  2.926  N/A
ASN 45.A ND2   GLN 43.A O     no hydrogen  2.844  N/A
ASN 45.A ND2   THR 59.A OG1   no hydrogen  2.991  N/A
VAL 46.A N     ASN 44.A OD1   no hydrogen  3.352  N/A
THR 48.A OG1   ILE 24.A O     no hydrogen  2.676  N/A
THR 48.A OG1   ASN 45.A O     no hydrogen  3.400  N/A
SER 49.A N     ASN 45.A O     no hydrogen  2.997  N/A
SER 49.A OG.A  ASN 45.A O     no hydrogen  3.335  N/A
SER 49.A OG.A  ASN 45.A OD1   no hydrogen  2.618  N/A
SER 49.A OG.B  ASN 45.A O     no hydrogen  2.598  N/A
SER 49.A OG.B  ASN 45.A OD1   no hydrogen  3.127  N/A
ASP 51.A N     VAL 46.A O     no hydrogen  3.055  N/A
THR 53.A N     ASP 51.A OD1   no hydrogen  2.853  N/A
THR 53.A OG1   ASP 51.A OD1   no hydrogen  2.640  N/A
THR 53.A OG1   ASP 51.A OD2   no hydrogen  3.297  N/A
ALA 54.A N     ASP 51.A O     no hydrogen  2.948  N/A
HIS 55.A N     THR 53.A O     no hydrogen  2.824  N/A
GLU 57.A N     GLU 57.A OE1   no hydrogen  2.735  N/A
THR 59.A N     HIS 55.A O     no hydrogen  2.897  N/A
THR 59.A OG1   HIS 55.A O     no hydrogen  3.055  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.931  N/A
ILE 61.A N     GLU 57.A O     no hydrogen  2.897  N/A
ARG 62.A N     VAL 58.A O     no hydrogen  2.883  N/A
ARG 62.A NH1   ASP 51.A OD2   no hydrogen  3.039  N/A
ARG 62.A NH1   THR 53.A OG1   no hydrogen  3.344  N/A
ARG 62.A NH2   THR 53.A OG1   no hydrogen  2.940  N/A
LYS 63.A N     THR 59.A O     no hydrogen  2.960  N/A
LYS 63.A NZ    GLU 41.A O     no hydrogen  2.861  N/A
ALA 64.A N     ALA 60.A O     no hydrogen  2.867  N/A
CYS 65.A N     ILE 61.A O     no hydrogen  2.936  N/A
CYS 65.A SG    ILE 61.A O     no hydrogen  3.431  N/A
LYS 66.A N     ARG 62.A O     no hydrogen  3.102  N/A
VAL 67.A N     LYS 63.A O     no hydrogen  2.955  N/A
LEU 68.A N     ALA 64.A O     no hydrogen  2.952  N/A
GLY 69.A N     LYS 66.A O     no hydrogen  3.258  N/A
ALA 70.A N     CYS 65.A O     no hydrogen  3.115  N/A
TYR 71.A OH    GLU 157.A O    no hydrogen  2.955  N/A
GLN 72.A NE2   TYR 71.A O     no hydrogen  2.841  N/A
GLN 72.A NE2   TRP 94.A O     no hydrogen  2.860  N/A
LEU 73.A N     ALA 95.A O     no hydrogen  2.812  N/A
CYS 76.A N     LEU 73.A O     no hydrogen  3.064  N/A
CYS 76.A SG    ASP 74.A O     no hydrogen  3.688  N/A
ILE 77.A N     VAL 33.A O     no hydrogen  2.908  N/A
LEU 78.A N     ALA 99.A O     no hydrogen  3.054  N/A
TYR 79.A N     VAL 31.A O     no hydrogen  2.861  N/A
TYR 79.A OH    HIS 5.A ND1    no hydrogen  2.670  N/A
THR 80.A N     PHE 101.A O    no hydrogen  2.892  N/A
THR 80.A OG1   CYS 82.A O     no hydrogen  2.923  N/A
SER 81.A N     GLY 29.A O     no hydrogen  2.908  N/A
SER 81.A OG    GLY 29.A O     no hydrogen  3.316  N/A
CYS 82.A SG    GLU 105.A O    no hydrogen  3.427  N/A
GLU 83.A N     ALA 104.A O    no hydrogen  2.761  N/A
CYS 85.A SG    HIS 55.A ND1   no hydrogen  3.496  N/A
CYS 88.A SG    HIS 55.A ND1   no hydrogen  3.567  N/A
LEU 89.A N     CYS 85.A O     no hydrogen  2.833  N/A
GLY 90.A N     PRO 86.A O     no hydrogen  2.974  N/A
ALA 91.A N     MET 87.A O     no hydrogen  2.927  N/A
ILE 92.A N     CYS 88.A O     no hydrogen  2.830  N/A
TYR 93.A N     LEU 89.A O     no hydrogen  3.020  N/A
TRP 94.A N     GLY 90.A O     no hydrogen  2.907  N/A
ALA 95.A N     ALA 91.A O     no hydrogen  2.908  N/A
ARG 96.A N     ILE 92.A O     no hydrogen  2.825  N/A
ARG 96.A NH1   GLN 72.A OE1   no hydrogen  2.835  N/A
ARG 96.A NH1   TYR 158.A OXT  no hydrogen  2.855  N/A
ARG 96.A NH2   TYR 158.A OXT  no hydrogen  2.965  N/A
LYS 98.A N     CYS 76.A O     no hydrogen  2.782  N/A
PHE 101.A N    LEU 78.A O     no hydrogen  2.900  N/A
ALA 103.A N    THR 80.A O     no hydrogen  3.297  N/A
ALA 104.A N    SER 81.A O     no hydrogen  2.952  N/A
GLU 105.A N    ASP 108.A OD2  no hydrogen  2.913  N/A
HIS 106.A N    GLU 83.A OE1   no hydrogen  2.954  N/A
HIS 106.A ND1  SER 117.A OG   no hydrogen  2.656  N/A
ASP 108.A N    GLU 105.A O    no hydrogen  2.797  N/A
ALA 109.A N    GLU 105.A O    no hydrogen  3.281  N/A
ALA 110.A N    HIS 106.A O    no hydrogen  2.890  N/A
GLU 111.A N    THR 107.A O    no hydrogen  2.867  N/A
ALA 112.A N    ASP 108.A O    no hydrogen  3.099  N/A
GLY 113.A N    ALA 110.A O    no hydrogen  2.844  N/A
PHE 114.A N    ALA 109.A O    no hydrogen  3.032  N/A
SER 117.A OG   HIS 106.A ND1  no hydrogen  2.656  N/A
SER 117.A OG   HIS 106.A O    no hydrogen  3.454  N/A
ILE 119.A N    ASP 115.A O    no hydrogen  2.964  N/A
TYR 120.A N    ASP 116.A O    no hydrogen  3.385  N/A
TYR 120.A OH   PRO 84.A O     no hydrogen  2.662  N/A
LYS 121.A N    SER 117.A O    no hydrogen  3.096  N/A
GLU 122.A N    PHE 118.A O    no hydrogen  2.921  N/A
ILE 123.A N    ILE 119.A O    no hydrogen  3.214  N/A
ASP 124.A N    LYS 121.A O    no hydrogen  3.146  N/A
LYS 125.A N    GLU 122.A O    no hydrogen  3.061  N/A
GLU 129.A N    PRO 126.A O    no hydrogen  2.943  N/A
ARG 130.A N    ALA 127.A O    no hydrogen  3.382  N/A
ARG 130.A NE   GLU 122.A O    no hydrogen  3.005  N/A
ARG 130.A NH2  ILE 123.A O    no hydrogen  2.992  N/A
THR 131.A N    GLU 122.A OE1  no hydrogen  2.836  N/A
PHE 134.A N    ALA 127.A O    no hydrogen  3.050  N/A
GLU 141.A N    GLU 141.A OE1  no hydrogen  2.775  N/A
HIS 142.A N    LEU 139.A O    no hydrogen  3.021  N/A
HIS 142.A ND1  LEU 139.A O    no hydrogen  2.854  N/A
SER 144.A N    GLU 141.A O    no hydrogen  2.929  N/A
SER 144.A OG   GLU 141.A O    no hydrogen  3.321  N/A
GLN 147.A N    LEU 143.A O    no hydrogen  2.993  N/A
ALA 148.A N    SER 144.A O    no hydrogen  2.862  N/A
TRP 149.A N    PRO 145.A O    no hydrogen  2.908  N/A
ARG 150.A N    PHE 146.A O    no hydrogen  2.939  N/A
ASN 151.A N    GLN 147.A O    no hydrogen  3.057  N/A
PHE 152.A N    TRP 149.A O    no hydrogen  3.106  N/A
LYS 155.A N    PHE 152.A O    no hydrogen  3.223  N/A
LYS 155.A NZ   TRP 149.A O    no hydrogen  2.884  N/A
LYS 155.A NZ   ARG 150.A O    no hydrogen  3.295  N/A
LYS 155.A NZ   PHE 152.A O    no hydrogen  2.877  N/A