Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4p5m_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 5.A ND1    ASP 27.A OD2   no hydrogen  2.760  N/A
VAL 6.A N      ASP 27.A OD1   no hydrogen  2.868  N/A
THR 8.A N      GLU 25.A O     no hydrogen  2.849  N/A
ALA 10.A N     MET 23.A O     no hydrogen  2.896  N/A
PHE 12.A N     GLU 21.A O     no hydrogen  2.974  N/A
GLN 14.A N     THR 19.A O     no hydrogen  3.023  N/A
GLN 14.A NE2   PRO 18.A O     no hydrogen  2.855  N/A
GLN 14.A NE2   PRO 115.A O    no hydrogen  3.036  N/A
GLU 21.A N     PHE 12.A O     no hydrogen  2.993  N/A
MET 23.A N     ALA 10.A O     no hydrogen  2.955  N/A
PHE 24.A N     PHE 32.A O     no hydrogen  2.991  N/A
GLU 25.A N     THR 8.A O      no hydrogen  2.798  N/A
PHE 26.A N     ASP 29.A O     no hydrogen  2.967  N/A
ASP 27.A N     VAL 6.A O      no hydrogen  2.856  N/A
ASP 29.A N     PHE 26.A O     no hydrogen  3.063  N/A
MET 31.A N     PHE 24.A O     no hydrogen  2.839  N/A
TYR 33.A N     VAL 42.A O     no hydrogen  3.000  N/A
VAL 34.A N     PHE 22.A O     no hydrogen  3.025  N/A
ASP 35.A N     GLU 40.A O     no hydrogen  2.732  N/A
ASP 37.A N     ASP 35.A OD1   no hydrogen  3.055  N/A
LYS 38.A N     ASP 35.A OD1   no hydrogen  3.081  N/A
GLU 40.A N     ASP 35.A O     no hydrogen  3.253  N/A
THR 41.A OG1   PHE 54.A O     no hydrogen  2.890  N/A
VAL 42.A N     TYR 33.A O     no hydrogen  2.755  N/A
HIS 44.A N     MET 31.A O     no hydrogen  2.958  N/A
HIS 44.A ND1   GLU 30.A OE2   no hydrogen  2.864  N/A
GLU 47.A N     GLU 47.A OE1   no hydrogen  2.722  N/A
PHE 48.A N     LEU 45.A O     no hydrogen  2.981  N/A
GLY 49.A N     LEU 45.A O     no hydrogen  3.183  N/A
GLN 50.A N.A   GLU 46.A O     no hydrogen  2.946  N/A
GLN 50.A N.B   GLU 46.A O     no hydrogen  2.996  N/A
ALA 51.A N     GLU 47.A O     no hydrogen  3.091  N/A
PHE 52.A N     PHE 48.A O     no hydrogen  2.902  N/A
GLN 57.A N     GLU 55.A OE1   no hydrogen  2.913  N/A
GLY 58.A N     GLU 55.A O     no hydrogen  3.032  N/A
GLY 59.A N     ALA 56.A O     no hydrogen  2.797  N/A
LEU 60.A N     ALA 56.A O     no hydrogen  3.119  N/A
ALA 61.A N     GLN 57.A O     no hydrogen  2.952  N/A
ASN 62.A N     GLY 58.A O     no hydrogen  3.074  N/A
ILE 63.A N     GLY 59.A O     no hydrogen  2.927  N/A
ALA 64.A N     LEU 60.A O     no hydrogen  3.059  N/A
ILE 65.A N     ALA 61.A O     no hydrogen  3.047  N/A
LEU 66.A N     ASN 62.A O     no hydrogen  2.907  N/A
ASN 67.A N     ILE 63.A O     no hydrogen  2.973  N/A
ASN 67.A ND2   ILE 63.A O     no hydrogen  3.207  N/A
ASN 68.A N     ALA 64.A O     no hydrogen  3.031  N/A
ASN 69.A N     ILE 65.A O     no hydrogen  2.851  N/A
LEU 70.A N     LEU 66.A O     no hydrogen  2.720  N/A
ASN 71.A N     ASN 67.A O     no hydrogen  3.044  N/A
THR 72.A N     ASN 68.A O     no hydrogen  3.107  N/A
THR 72.A OG1   ASN 68.A O     no hydrogen  3.104  N/A
LEU 73.A N     ASN 69.A O     no hydrogen  3.030  N/A
ILE 74.A N     LEU 70.A O     no hydrogen  2.868  N/A
GLN 75.A N     ASN 71.A O     no hydrogen  3.362  N/A
GLN 75.A NE2   HIS 79.A NE2   no hydrogen  3.402  N/A
ARG 76.A N     THR 72.A O     no hydrogen  2.924  N/A
SER 77.A N     LEU 73.A O     no hydrogen  2.820  N/A
SER 77.A OG    LEU 73.A O     no hydrogen  2.754  N/A
SER 77.A OG    ILE 74.A O     no hydrogen  3.017  N/A
ASN 78.A N     GLN 75.A O     no hydrogen  3.179  N/A
HIS 79.A N     ILE 74.A O     no hydrogen  2.837  N/A
THR 80.A N     SER 77.A OG    no hydrogen  3.234  N/A
THR 80.A OG1   SER 77.A O     no hydrogen  2.735  N/A
ASP 85.A N     PHE 113.A O    no hydrogen  2.724  N/A
GLU 88.A N     ASP 110.A O    no hydrogen  2.947  N/A
THR 90.A N     HIS 108.A O    no hydrogen  3.046  N/A
PHE 92.A N     ILE 106.A O    no hydrogen  2.898  N/A
LYS 94.A N     THR 104.A O    no hydrogen  2.819  N/A
GLU 95.A N     ASN 103.A OD1  no hydrogen  3.111  N/A
GLY 100.A N    PRO 155.A O    no hydrogen  2.925  N/A
GLN 101.A N    GLU 98.A O     no hydrogen  2.947  N/A
ASN 103.A N    PHE 153.A O    no hydrogen  2.861  N/A
ASN 103.A ND2  GLU 95.A O     no hydrogen  2.997  N/A
THR 104.A N    ASN 103.A OD1  no hydrogen  2.742  N/A
LEU 105.A N    LEU 151.A O    no hydrogen  2.818  N/A
ILE 106.A N    PHE 92.A O     no hydrogen  2.742  N/A
CYS 107.A N    HIS 149.A O    no hydrogen  2.820  N/A
HIS 108.A N    THR 90.A O     no hydrogen  2.816  N/A
HIS 108.A NE2  HIS 146.A ND1  no hydrogen  3.022  N/A
ILE 109.A N    LYS 147.A O    no hydrogen  2.877  N/A
ASP 110.A N    GLU 88.A O     no hydrogen  2.779  N/A
PHE 112.A N    PHE 145.A O    no hydrogen  3.146  N/A
PHE 113.A N    ASP 85.A O     no hydrogen  3.007  N/A
VAL 116.A N    PRO 114.A O    no hydrogen  2.885  N/A
ASN 118.A N    GLU 166.A O    no hydrogen  3.097  N/A
ASN 118.A ND2  GLU 166.A OE1  no hydrogen  2.813  N/A
THR 120.A N    ARG 164.A O    no hydrogen  2.893  N/A
LEU 122.A N    ASP 162.A O    no hydrogen  2.849  N/A
CYS 123.A N    GLU 126.A O    no hydrogen  2.769  N/A
CYS 123.A SG   PHE 160.A O    no hydrogen  4.002  N/A
ASN 124.A N    PHE 160.A O    no hydrogen  2.784  N/A
ASN 124.A ND2  ASP 159.A OD1  no hydrogen  3.071  N/A
GLU 126.A N    CYS 123.A O    no hydrogen  3.013  N/A
VAL 128.A N    TRP 121.A O    no hydrogen  2.883  N/A
ALA 133.A N    TYR 150.A O    no hydrogen  3.020  N/A
SER 135.A N    PHE 148.A O    no hydrogen  2.853  N/A
SER 135.A OG   LEU 136.A O    no hydrogen  2.746  N/A
SER 135.A OG   PHE 148.A O    no hydrogen  3.439  N/A
PHE 137.A N    GLU 21.A OE2   no hydrogen  3.002  N/A
LEU 138.A N    HIS 146.A O    no hydrogen  2.704  N/A
ARG 140.A N    SER 144.A O    no hydrogen  3.099  N/A
ARG 140.A NE   ASP 142.A OD1  no hydrogen  3.165  N/A
ARG 140.A NH1  ASP 110.A OD1  no hydrogen  2.854  N/A
ARG 140.A NH2  ASP 142.A OD2  no hydrogen  2.997  N/A
TYR 143.A N    ARG 140.A O    no hydrogen  2.964  N/A
SER 144.A N    ASP 142.A OD1  no hydrogen  3.220  N/A
SER 144.A OG   ASP 142.A OD1  no hydrogen  2.677  N/A
PHE 145.A N    PHE 112.A O    no hydrogen  2.877  N/A
HIS 146.A N    LEU 138.A O    no hydrogen  2.962  N/A
HIS 146.A ND1  HIS 108.A NE2  no hydrogen  3.022  N/A
LYS 147.A N    ILE 109.A O    no hydrogen  2.849  N/A
LYS 147.A NZ   GLU 134.A OE1  no hydrogen  2.859  N/A
LYS 147.A NZ   HIS 149.A NE2  no hydrogen  2.981  N/A
PHE 148.A N    SER 135.A OG   no hydrogen  2.911  N/A
HIS 149.A N    CYS 107.A O    no hydrogen  2.843  N/A
TYR 150.A N    ALA 133.A O    no hydrogen  2.894  N/A
LEU 151.A N    LEU 105.A O    no hydrogen  2.936  N/A
THR 152.A N    GLY 131.A O    no hydrogen  2.751  N/A
THR 152.A OG1  GLY 131.A O    no hydrogen  2.933  N/A
PHE 153.A N    ASN 103.A O    no hydrogen  3.067  N/A
ASP 159.A N    SER 156.A O    no hydrogen  3.415  N/A
PHE 160.A N    ASN 124.A OD1  no hydrogen  2.912  N/A
TYR 161.A N    TRP 178.A O    no hydrogen  2.847  N/A
ASP 162.A N    LEU 122.A O    no hydrogen  2.951  N/A
CYS 163.A N    LYS 176.A O    no hydrogen  2.826  N/A
ARG 164.A N    THR 120.A O    no hydrogen  2.804  N/A
ARG 164.A NH1  GLU 166.A OE2  no hydrogen  2.783  N/A
ARG 164.A NH2  GLU 166.A OE2  no hydrogen  3.321  N/A
VAL 165.A N    LEU 174.A O    no hydrogen  2.783  N/A
GLU 166.A N    ASN 118.A O    no hydrogen  2.962  N/A
HIS 167.A NE2  PRO 114.A O    no hydrogen  3.019  N/A
GLY 169.A N    HIS 167.A ND1  no hydrogen  3.025  N/A
LEU 170.A N    HIS 167.A O    no hydrogen  3.022  N/A
LEU 174.A N    VAL 165.A O    no hydrogen  2.778  N/A
LYS 176.A N    CYS 163.A O    no hydrogen  2.834  N/A
LYS 176.A NZ   VAL 89.A O     no hydrogen  3.499  N/A
HIS 177.A ND1  ASP 162.A OD1  no hydrogen  3.085  N/A
HIS 177.A NE2  GLU 179.A OE1  no hydrogen  2.829  N/A
TRP 178.A N    TYR 161.A O    no hydrogen  2.890  N/A