Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7y5m_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      GLU 138.A OE1  no hydrogen  2.875  N/A
SER 3.A N      GLU 138.A OE2  no hydrogen  3.309  N/A
SER 3.A OG     GLU 138.A OE2  no hydrogen  2.721  N/A
SER 5.A N      LEU 2.A O      no hydrogen  3.039  N/A
SER 5.A OG     LEU 2.A O      no hydrogen  2.600  N/A
LEU 6.A N      SER 3.A O      no hydrogen  3.091  N/A
ASP 9.A N      LEU 6.A O      no hydrogen  3.132  N/A
CYS 10.A N     ILE 7.A O      no hydrogen  3.008  N/A
CYS 10.A SG    LEU 6.A O      no hydrogen  3.471  N/A
ASP 11.A N     ARG 18.A O     no hydrogen  2.869  N/A
LEU 13.A N     PHE 16.A O     no hydrogen  2.894  N/A
GLY 14.A N     ASN 12.A OD1   no hydrogen  2.923  N/A
ASN 15.A ND2   GLU 74.A OE2   no hydrogen  2.958  N/A
ASN 15.A ND2   GLU 102.A OE1  no hydrogen  2.976  N/A
TYR 17.A N     VAL 128.A O    no hydrogen  2.854  N/A
ARG 18.A N     ASP 11.A O     no hydrogen  3.024  N/A
GLY 19.A N     VAL 126.A O    no hydrogen  3.041  N/A
LEU 23.A N     THR 123.A OG1  no hydrogen  2.826  N/A
ILE 25.A N     LYS 121.A O    no hydrogen  3.086  N/A
LYS 27.A N     ASP 24.A OD1   no hydrogen  3.114  N/A
GLU 28.A N     ASP 24.A O     no hydrogen  2.997  N/A
GLU 28.A N     ILE 25.A O     no hydrogen  3.280  N/A
PHE 29.A N     ILE 25.A O     no hydrogen  2.951  N/A
THR 30.A N     ALA 152.A O    no hydrogen  2.876  N/A
THR 30.A OG1   ALA 152.A O    no hydrogen  3.490  N/A
GLU 32.A N     CYS 150.A O    no hydrogen  2.996  N/A
CYS 40.A SG    VAL 34.A O     no hydrogen  3.234  N/A
PHE 41.A N     ASP 39.A OD1   no hydrogen  3.087  N/A
CYS 44.A N     CYS 40.A O     no hydrogen  2.978  N/A
CYS 44.A SG    CYS 40.A O     no hydrogen  3.316  N/A
CYS 44.A SG    PHE 148.A O    no hydrogen  3.524  N/A
LEU 45.A N     PHE 41.A O     no hydrogen  3.045  N/A
ALA 46.A N     PHE 42.A O     no hydrogen  2.817  N/A
LYS 47.A N     HIS 43.A O     no hydrogen  2.926  N/A
LYS 47.A NZ    GLU 32.A OE1   no hydrogen  2.872  N/A
GLN 48.A N     CYS 44.A O     no hydrogen  3.257  N/A
GLN 48.A NE2   HIS 140.A O    no hydrogen  2.917  N/A
LEU 49.A N     ALA 46.A O     no hydrogen  3.329  N/A
VAL 52.A N     LEU 49.A O     no hydrogen  3.045  N/A
SER 53.A OG    SER 55.A OG    no hydrogen  3.093  N/A
SER 55.A OG    SER 53.A OG    no hydrogen  3.093  N/A
ARG 56.A N     SER 53.A OG    no hydrogen  3.014  N/A
LEU 57.A N     SER 53.A O     no hydrogen  2.840  N/A
LYS 58.A N     VAL 54.A O     no hydrogen  3.047  N/A
LYS 58.A NZ    LEU 89.A O     no hydrogen  3.033  N/A
GLY 59.A N     SER 55.A O     no hydrogen  3.017  N/A
ILE 60.A N     ARG 56.A O     no hydrogen  2.880  N/A
ILE 61.A N     LEU 57.A O     no hydrogen  2.956  N/A
THR 62.A N     LYS 58.A O     no hydrogen  2.878  N/A
THR 62.A OG1   LYS 58.A O     no hydrogen  2.791  N/A
SER 63.A N     GLY 59.A O     no hydrogen  3.011  N/A
TYR 64.A N     ILE 60.A O     no hydrogen  2.880  N/A
ALA 65.A N     ILE 61.A O     no hydrogen  2.934  N/A
LEU 66.A N     THR 62.A O     no hydrogen  3.069  N/A
ARG 67.A N     SER 63.A O     no hydrogen  3.099  N/A
ARG 67.A N     TYR 64.A O     no hydrogen  3.208  N/A
ASN 68.A ND2   TYR 64.A O     no hydrogen  2.897  N/A
THR 71.A N     ASN 68.A O     no hydrogen  2.999  N/A
THR 71.A OG1   ASN 68.A O     no hydrogen  3.243  N/A
LEU 72.A N     TRP 69.A O     no hydrogen  3.365  N/A
THR 73.A N     GLU 102.A OE2  no hydrogen  2.911  N/A
GLU 74.A N     GLU 102.A OE2  no hydrogen  2.801  N/A
ARG 77.A N     THR 73.A O     no hydrogen  3.327  N/A
ARG 77.A N     GLU 74.A O     no hydrogen  3.013  N/A
ARG 77.A NH1   GLU 74.A OE1   no hydrogen  2.718  N/A
ARG 77.A NH2   GLU 74.A OE1   no hydrogen  3.548  N/A
ARG 77.A NH2   GLU 74.A OE2   no hydrogen  2.825  N/A
PHE 78.A N     ALA 75.A O     no hydrogen  3.039  N/A
TYR 79.A N     ALA 75.A O     no hydrogen  3.014  N/A
SER 80.A N     ASP 84.A OD2   no hydrogen  2.935  N/A
SER 80.A OG    ASP 81.A OD2   no hydrogen  2.871  N/A
ASP 84.A N     ASP 81.A OD1   no hydrogen  2.874  N/A
TYR 85.A N     ASP 81.A O     no hydrogen  3.095  N/A
TYR 85.A OH    GLU 100.A OE2  no hydrogen  2.652  N/A
GLU 86.A N     PRO 82.A O     no hydrogen  2.818  N/A
ARG 87.A N     LYS 83.A O     no hydrogen  3.062  N/A
GLU 88.A N     ASP 84.A O     no hydrogen  3.303  N/A
LEU 89.A N     TYR 85.A O     no hydrogen  2.828  N/A
ASN 90.A N     GLU 86.A O     no hydrogen  3.160  N/A
ASN 90.A ND2   THR 62.A OG1   no hydrogen  3.002  N/A
ASN 90.A ND2   GLU 86.A O     no hydrogen  2.984  N/A
ARG 91.A N     GLU 88.A O     no hydrogen  3.155  N/A
TYR 94.A N     ARG 91.A O     no hydrogen  3.175  N/A
TYR 94.A OH    GLU 100.A OE2  no hydrogen  2.600  N/A
GLY 97.A N     GLU 100.A OE1  no hydrogen  2.912  N/A
ALA 101.A N    GLY 97.A O     no hydrogen  2.921  N/A
GLU 102.A N    THR 98.A O     no hydrogen  3.091  N/A
ILE 103.A N    THR 99.A O     no hydrogen  3.493  N/A
ILE 104.A N    GLU 100.A O    no hydrogen  2.805  N/A
ASN 105.A N    ALA 101.A O    no hydrogen  2.895  N/A
ASN 105.A ND2  VAL 110.A O    no hydrogen  2.816  N/A
ASN 105.A ND2  THR 130.A O    no hydrogen  2.900  N/A
HIS 106.A N    GLU 102.A O    no hydrogen  2.886  N/A
SER 107.A N    ILE 103.A O    no hydrogen  2.807  N/A
PHE 108.A N    ILE 104.A O    no hydrogen  2.905  N/A
VAL 112.A N    TRP 129.A O    no hydrogen  3.085  N/A
VAL 113.A N    LEU 139.A O    no hydrogen  2.892  N/A
ILE 114.A N    GLN 127.A O    no hydrogen  2.869  N/A
TRP 115.A N    LEU 141.A O    no hydrogen  2.910  N/A
THR 116.A N    ALA 125.A O    no hydrogen  2.888  N/A
THR 117.A N    HIS 143.A O    no hydrogen  3.134  N/A
THR 117.A OG1  LEU 122.A O    no hydrogen  2.650  N/A
LYS 120.A N    THR 117.A OG1  no hydrogen  2.948  N/A
LYS 120.A NZ   THR 144.A OG1  no hydrogen  3.214  N/A
LYS 121.A N    ASP 119.A OD1  no hydrogen  2.788  N/A
LEU 122.A N    ASP 119.A OD1  no hydrogen  2.841  N/A
THR 123.A N    LEU 23.A O     no hydrogen  2.888  N/A
THR 123.A OG1  ILE 21.A O     no hydrogen  2.678  N/A
SER 124.A N    THR 116.A O    no hydrogen  2.770  N/A
SER 124.A OG   THR 116.A O    no hydrogen  3.307  N/A
VAL 126.A N    GLY 19.A O     no hydrogen  2.923  N/A
GLN 127.A N    ILE 114.A O    no hydrogen  2.827  N/A
VAL 128.A N    TYR 17.A O     no hydrogen  2.797  N/A
TRP 129.A N    VAL 112.A O    no hydrogen  2.865  N/A
ARG 131.A NH1  GLY 134.A O    no hydrogen  3.326  N/A
ARG 131.A NH1  LEU 136.A O    no hydrogen  2.949  N/A
ARG 131.A NH2  LEU 136.A O    no hydrogen  2.899  N/A
LYS 132.A N    GLY 109.A O    no hydrogen  2.870  N/A
LYS 132.A NZ   ASN 105.A OD1  no hydrogen  2.772  N/A
LYS 132.A NZ   THR 130.A O    no hydrogen  2.933  N/A
HIS 133.A N    GLY 109.A O    no hydrogen  3.515  N/A
HIS 133.A NE2  HIS 106.A O    no hydrogen  3.016  N/A
LEU 139.A N    PRO 111.A O    no hydrogen  2.969  N/A
HIS 140.A N    GLN 48.A OE1   no hydrogen  3.191  N/A
HIS 140.A NE2  GLU 138.A OE1  no hydrogen  2.880  N/A
LEU 141.A N    VAL 113.A O    no hydrogen  2.889  N/A
LEU 142.A N    MET 149.A O    no hydrogen  2.882  N/A
HIS 143.A N    TRP 115.A O    no hydrogen  2.695  N/A
THR 144.A N    HIS 147.A O    no hydrogen  2.901  N/A
HIS 147.A N    THR 144.A O    no hydrogen  3.034  N/A
PHE 148.A N    ASP 39.A O     no hydrogen  2.861  N/A
MET 149.A N    LEU 142.A O    no hydrogen  2.843  N/A
CYS 150.A N    GLU 32.A O     no hydrogen  3.093  N/A
CYS 150.A SG   CYS 44.A O     no hydrogen  3.409  N/A
LEU 151.A N    HIS 140.A O    no hydrogen  3.283  N/A
ALA 152.A N    THR 30.A O     no hydrogen  2.944  N/A
ILE 154.A N    GLU 28.A O     no hydrogen  2.907  N/A