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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLN 4.A OE1    no hydrogen  2.758  N/A
ALA 1.A N      ASN 71.A O     no hydrogen  2.655  N/A
LEU 2.A N      TYR 69.A O     no hydrogen  2.853  N/A
GLN 4.A N      ALA 1.A O      no hydrogen  3.092  N/A
GLN 4.A NE2    ASN 72.A OD1   no hydrogen  2.873  N/A
PHE 5.A N      ALA 1.A O      no hydrogen  3.254  N/A
ASN 6.A N      LEU 2.A O      no hydrogen  2.990  N/A
GLY 7.A N      TRP 3.A O      no hydrogen  3.207  N/A
MET 8.A N      GLN 4.A O      no hydrogen  2.772  N/A
ILE 9.A N      PHE 5.A O      no hydrogen  3.017  N/A
LYS 10.A N     ASN 6.A O      no hydrogen  3.209  N/A
LYS 10.A NZ    GLU 17.A OE1   no hydrogen  3.385  N/A
CYS 11.A N     GLY 7.A O      no hydrogen  2.904  N/A
CYS 11.A SG    GLU 81.A O     no hydrogen  3.658  N/A
LYS 12.A N     MET 8.A O      no hydrogen  3.298  N/A
LYS 12.A NZ    ASN 80.A O     no hydrogen  3.040  N/A
ILE 13.A N     ILE 9.A O      no hydrogen  2.749  N/A
SER 16.A N     ILE 13.A O     no hydrogen  3.269  N/A
SER 16.A OG    ILE 13.A O     no hydrogen  3.530  N/A
LEU 20.A N     GLU 17.A O     no hydrogen  2.851  N/A
ASP 21.A N     GLU 17.A O     no hydrogen  2.820  N/A
PHE 22.A N     PRO 18.A O     no hydrogen  2.930  N/A
TYR 25.A N     CYS 29.A O     no hydrogen  3.178  N/A
TYR 25.A OH    ASP 39.A OD2   no hydrogen  2.681  N/A
TYR 25.A OH    ASN 112.A O    no hydrogen  3.243  N/A
GLY 26.A N     HIS 115.A O    no hydrogen  2.846  N/A
CYS 27.A N     ASP 42.A OD2   no hydrogen  2.839  N/A
CYS 27.A SG    THR 36.A O     no hydrogen  3.977  N/A
TYR 28.A N     ASP 42.A OD1   no hydrogen  2.753  N/A
TYR 28.A OH    GLY 35.A O     no hydrogen  2.690  N/A
CYS 29.A N     TYR 25.A O     no hydrogen  3.299  N/A
CYS 29.A SG    LEU 41.A O     no hydrogen  4.038  N/A
VAL 38.A N     ASP 42.A OD2   no hydrogen  2.874  N/A
ASP 42.A N     ASP 39.A OD1   no hydrogen  2.933  N/A
ARG 43.A N     ASP 39.A O     no hydrogen  2.919  N/A
CYS 44.A N     ASP 40.A O     no hydrogen  3.014  N/A
CYS 44.A SG    ASP 40.A O     no hydrogen  3.342  N/A
CYS 45.A N     LEU 41.A O     no hydrogen  3.110  N/A
CYS 45.A SG    LEU 41.A O     no hydrogen  3.690  N/A
GLN 46.A N     ASP 42.A O     no hydrogen  2.938  N/A
THR 47.A N     ARG 43.A O     no hydrogen  2.928  N/A
THR 47.A OG1   ARG 43.A O     no hydrogen  3.256  N/A
HIS 48.A N     CYS 44.A O     no hydrogen  3.011  N/A
HIS 48.A NE2   ASP 99.A OD1   no hydrogen  2.757  N/A
ASP 49.A N     CYS 45.A O     no hydrogen  2.858  N/A
ASN 50.A N     GLN 46.A O     no hydrogen  2.919  N/A
CYS 51.A N     THR 47.A O     no hydrogen  2.857  N/A
TYR 52.A N     HIS 48.A O     no hydrogen  3.026  N/A
TYR 52.A OH    ASP 99.A OD1   no hydrogen  2.601  N/A
TYR 52.A OH    ASP 99.A OD2   no hydrogen  3.360  N/A
LYS 53.A N     ASP 49.A O     no hydrogen  2.993  N/A
LYS 53.A NZ    ASN 50.A OD1   no hydrogen  3.205  N/A
GLN 54.A N     ASN 50.A O     no hydrogen  2.857  N/A
ALA 55.A N     CYS 51.A O     no hydrogen  2.959  N/A
LYS 56.A N     TYR 52.A O     no hydrogen  3.293  N/A
LYS 57.A N     GLN 54.A O     no hydrogen  2.865  N/A
LEU 58.A N     ALA 55.A O     no hydrogen  2.973  N/A
CYS 61.A N     LEU 58.A O     no hydrogen  3.046  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  3.093  N/A
LYS 62.A NZ    LEU 58.A O     no hydrogen  3.073  N/A
VAL 63.A N     SER 60.A O     no hydrogen  3.496  N/A
LEU 64.A N     CYS 61.A O     no hydrogen  3.332  N/A
THR 70.A N     ASN 67.A O     no hydrogen  2.757  N/A
ASN 71.A N     ASN 67.A O     no hydrogen  2.764  N/A
TYR 73.A N     GLN 4.A OE1    no hydrogen  3.340  N/A
TYR 73.A OH    ASP 99.A OD2   no hydrogen  2.590  N/A
SER 76.A N     THR 83.A O     no hydrogen  2.884  N/A
SER 78.A N     GLU 81.A O     no hydrogen  3.019  N/A
ASN 80.A ND2   CYS 11.A O     no hydrogen  2.749  N/A
GLU 81.A N     SER 78.A O     no hydrogen  2.949  N/A
THR 83.A N     SER 76.A O     no hydrogen  2.993  N/A
SER 85.A N     SER 74.A O     no hydrogen  3.019  N/A
GLU 87.A N     SER 85.A OG    no hydrogen  3.335  N/A
ASN 88.A N     SER 85.A O     no hydrogen  3.119  N/A
GLU 92.A N     GLU 92.A OE1   no hydrogen  2.967  N/A
ALA 93.A N     ASN 89.A O     no hydrogen  2.825  N/A
PHE 94.A N     ALA 90.A O     no hydrogen  3.103  N/A
ILE 95.A N     CYS 91.A O     no hydrogen  3.022  N/A
CYS 96.A N     GLU 92.A O     no hydrogen  2.906  N/A
ASN 97.A N     ALA 93.A O     no hydrogen  3.052  N/A
CYS 98.A N     PHE 94.A O     no hydrogen  3.051  N/A
CYS 98.A SG    PHE 94.A O     no hydrogen  3.456  N/A
ASP 99.A N     ILE 95.A O     no hydrogen  2.994  N/A
ARG 100.A N    CYS 96.A O     no hydrogen  2.904  N/A
ARG 100.A NE   ILE 82.A O     no hydrogen  3.024  N/A
ASN 101.A N    ASN 97.A O     no hydrogen  3.093  N/A
ALA 102.A N    CYS 98.A O     no hydrogen  3.205  N/A
ALA 103.A N    ASP 99.A O     no hydrogen  3.029  N/A
ILE 104.A N    ARG 100.A O    no hydrogen  3.185  N/A
CYS 105.A N    ASN 101.A O    no hydrogen  2.900  N/A
PHE 106.A N    ALA 102.A O    no hydrogen  2.792  N/A
SER 107.A N    ALA 103.A O    no hydrogen  3.155  N/A
SER 107.A OG   ALA 103.A O    no hydrogen  3.569  N/A
SER 107.A OG   ILE 104.A O    no hydrogen  2.976  N/A
LYS 108.A N    CYS 105.A O    no hydrogen  2.847  N/A
TYR 111.A OH   ASP 21.A O     no hydrogen  2.631  N/A
ASN 112.A N    TYR 25.A OH    no hydrogen  2.870  N/A
ASN 112.A ND2  ASP 39.A OD2   no hydrogen  3.001  N/A
GLU 114.A N    GLU 114.A OE1  no hydrogen  2.566  N/A
HIS 115.A N    ASN 112.A O    no hydrogen  2.968  N/A
LYS 116.A N    LYS 113.A O    no hydrogen  2.988  N/A
LYS 116.A NZ   LEU 20.A O     no hydrogen  3.456  N/A
LYS 116.A NZ   ASN 23.A O     no hydrogen  2.465  N/A
ASN 117.A N    ASN 24.A O     no hydrogen  2.550  N/A
LYS 120.A NZ   CYS 27.A O     no hydrogen  3.193  N/A
ASN 122.A N    ASP 119.A O    no hydrogen  2.851  N/A