Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3p51_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PRO 1.A N      TRP 111.A O    no hydrogen  2.806  N/A
VAL 3.A N      GLY 109.A O    no hydrogen  2.878  N/A
TYR 4.A OH     GLU 106.A OE1  no hydrogen  2.706  N/A
ASN 5.A N      TRP 107.A O    no hydrogen  3.005  N/A
ASN 5.A ND2    ASN 122.A OD1  no hydrogen  3.100  N/A
ILE 7.A N      VAL 105.A O    no hydrogen  3.059  N/A
VAL 9.A N      THR 103.A O    no hydrogen  2.697  N/A
ALA 11.A N     VAL 9.A O      no hydrogen  2.845  N/A
GLU 14.A N     GLU 14.A OE1   no hydrogen  2.901  N/A
ARG 15.A N     PRO 12.A O     no hydrogen  3.024  N/A
VAL 16.A N     PRO 12.A O     no hydrogen  3.142  N/A
TRP 17.A N     VAL 13.A O     no hydrogen  2.853  N/A
TRP 17.A NE1   GLU 66.A OE1   no hydrogen  3.039  N/A
SER 18.A N     GLU 14.A O     no hydrogen  3.022  N/A
ARG 19.A N     ARG 15.A O     no hydrogen  3.203  N/A
ARG 19.A N     VAL 16.A O     no hydrogen  3.077  N/A
ARG 19.A NE    GLU 135.A OE1  no hydrogen  3.447  N/A
ARG 19.A NE    GLU 135.A OE2  no hydrogen  2.571  N/A
ARG 19.A NH1   SER 27.A OG    no hydrogen  2.976  N/A
ARG 19.A NH2   GLU 135.A OE1  no hydrogen  3.167  N/A
ILE 20.A N     VAL 16.A O     no hydrogen  3.161  N/A
ILE 20.A N     TRP 17.A O     no hydrogen  3.083  N/A
PHE 23.A N     GLY 44.A O     no hydrogen  2.931  N/A
HIS 24.A N     ASN 22.A OD1   no hydrogen  2.742  N/A
HIS 24.A NE2   ARG 50.A O     no hydrogen  2.973  N/A
ASP 25.A N     ASN 22.A O     no hydrogen  2.907  N/A
SER 27.A N     ASP 25.A OD1   no hydrogen  2.988  N/A
SER 27.A OG    ASP 25.A OD1   no hydrogen  2.679  N/A
ALA 29.A N     PHE 26.A O     no hydrogen  3.144  N/A
SER 31.A N     ASP 131.A OD2  no hydrogen  2.910  N/A
SER 31.A OG    ASP 131.A OD1  no hydrogen  2.701  N/A
SER 31.A OG    ASP 131.A OD2  no hydrogen  3.272  N/A
ILE 33.A N     ALA 29.A O     no hydrogen  3.047  N/A
LYS 34.A N     ASN 54.A OD1   no hydrogen  2.654  N/A
LYS 34.A NZ    PRO 30.A O     no hydrogen  2.946  N/A
LYS 34.A NZ    SER 31.A O     no hydrogen  2.870  N/A
SER 35.A N     ASN 54.A OD1   no hydrogen  3.430  N/A
CYS 36.A SG    HIS 24.A O     no hydrogen  3.742  N/A
LYS 37.A N     LEU 52.A O     no hydrogen  2.846  N/A
LYS 38.A NZ    GLY 40.A O     no hydrogen  3.020  N/A
VAL 39.A N     ARG 50.A O     no hydrogen  2.954  N/A
GLY 43.A N     SER 46.A OG.B  no hydrogen  3.062  N/A
SER 46.A N     GLY 43.A O     no hydrogen  3.132  N/A
GLY 48.A N     LEU 61.A O     no hydrogen  2.800  N/A
ALA 49.A N     SER 46.A O     no hydrogen  2.877  N/A
ARG 50.A N     VAL 39.A O     no hydrogen  3.209  N/A
ARG 50.A NE    THR 60.A OG1   no hydrogen  2.908  N/A
ARG 50.A NH2   ASP 74.A OD2   no hydrogen  2.889  N/A
ARG 51.A N     ASP 59.A O     no hydrogen  2.866  N/A
ARG 51.A NE    ASP 59.A OD2   no hydrogen  2.998  N/A
ARG 51.A NH1   PHE 23.A O     no hydrogen  2.888  N/A
ARG 51.A NH2   ASP 59.A OD2   no hydrogen  3.142  N/A
LEU 52.A N     LYS 37.A O     no hydrogen  2.814  N/A
LEU 53.A N     PHE 57.A O     no hydrogen  2.804  N/A
ASN 54.A N     SER 35.A O     no hydrogen  2.971  N/A
ASN 54.A ND2   LEU 32.A O     no hydrogen  2.820  N/A
GLU 56.A N     LEU 53.A O     no hydrogen  2.895  N/A
PHE 57.A N     LEU 53.A O     no hydrogen  3.011  N/A
LEU 58.A N     GLU 75.A O     no hydrogen  2.955  N/A
ASP 59.A N     ARG 51.A O     no hydrogen  2.849  N/A
THR 60.A N     SER 73.A O     no hydrogen  2.955  N/A
THR 60.A OG1   ASP 74.A OD2   no hydrogen  2.506  N/A
LEU 61.A N     ALA 49.A O     no hydrogen  2.777  N/A
TYR 64.A OH    ARG 21.A O     no hydrogen  2.599  N/A
SER 65.A N     ARG 70.A O     no hydrogen  2.866  N/A
GLU 68.A N     SER 65.A OG    no hydrogen  2.935  N/A
ARG 69.A N     GLU 66.A O     no hydrogen  3.362  N/A
ARG 70.A N     SER 65.A O     no hydrogen  2.968  N/A
ARG 70.A NH1   ASN 91.A OD1   no hydrogen  2.719  N/A
ILE 71.A N     LEU 92.A O     no hydrogen  2.913  N/A
TYR 72.A OH    TYR 125.A OH   no hydrogen  2.908  N/A
SER 73.A N     THR 60.A O     no hydrogen  2.907  N/A
SER 73.A OG    ASP 74.A OD1   no hydrogen  2.700  N/A
GLU 75.A N     LEU 58.A O     no hydrogen  3.317  N/A
SER 78.A OG    GLU 84.A OE1   no hydrogen  3.136  N/A
SER 78.A OG    GLU 84.A OE2   no hydrogen  2.901  N/A
VAL 80.A N     PRO 77.A O     no hydrogen  2.784  N/A
SER 81.A N     GLU 84.A OE2   no hydrogen  3.157  N/A
SER 81.A OG    GLU 84.A OE2   no hydrogen  2.639  N/A
SER 82.A OG    GLU 75.A OE1   no hydrogen  2.831  N/A
GLY 83.A N     SER 81.A OG    no hydrogen  3.358  N/A
GLU 84.A N     SER 81.A O     no hydrogen  3.028  N/A
ILE 85.A N     SER 81.A O     no hydrogen  3.079  N/A
TYR 86.A N     GLU 112.A O    no hydrogen  2.967  N/A
TYR 88.A OH    TYR 125.A OH   no hydrogen  2.521  N/A
VAL 89.A N     SER 110.A O    no hydrogen  2.836  N/A
GLY 90.A N     TYR 72.A O     no hydrogen  2.777  N/A
ASN 91.A N     SER 108.A O    no hydrogen  2.856  N/A
LEU 92.A N     ILE 71.A O     no hydrogen  2.930  N/A
HIS 93.A N     GLU 106.A O    no hydrogen  2.964  N/A
LEU 94.A N     ARG 69.A O     no hydrogen  3.160  N/A
LEU 95.A N     PHE 104.A O    no hydrogen  2.911  N/A
VAL 97.A N     THR 102.A O    no hydrogen  2.872  N/A
THR 102.A N    VAL 97.A O     no hydrogen  3.066  N/A
THR 102.A OG1  ASP 100.A OD1  no hydrogen  2.801  N/A
THR 103.A N    VAL 9.A O      no hydrogen  2.979  N/A
THR 103.A OG1  ALA 11.A O     no hydrogen  2.768  N/A
PHE 104.A N    LEU 95.A O     no hydrogen  2.796  N/A
VAL 105.A N    ILE 7.A O      no hydrogen  2.893  N/A
GLU 106.A N    HIS 93.A O     no hydrogen  2.937  N/A
TRP 107.A N    ASN 5.A O      no hydrogen  2.834  N/A
TRP 107.A NE1  TYR 72.A OH    no hydrogen  3.036  N/A
SER 108.A N    ASN 91.A O     no hydrogen  2.881  N/A
GLY 109.A N    VAL 3.A O      no hydrogen  3.060  N/A
SER 110.A N    VAL 89.A O     no hydrogen  3.014  N/A
TRP 111.A N    PRO 1.A O      no hydrogen  2.963  N/A
GLU 112.A N    TYR 86.A O     no hydrogen  2.855  N/A
SER 113.A OG   GLU 84.A O     no hydrogen  3.259  N/A
SER 113.A OG   SER 115.A O    no hydrogen  3.036  N/A
SER 115.A N    SER 113.A OG   no hydrogen  3.044  N/A
GLU 117.A N    SER 115.A OG   no hydrogen  3.256  N/A
VAL 119.A N    THR 116.A O    no hydrogen  2.881  N/A
THR 123.A N    GLU 120.A O    no hydrogen  3.034  N/A
THR 123.A OG1  GLU 120.A O    no hydrogen  3.333  N/A
VAL 124.A N    TYR 121.A O    no hydrogen  3.034  N/A
TYR 125.A OH   TYR 72.A OH    no hydrogen  2.908  N/A
TYR 125.A OH   TYR 88.A OH    no hydrogen  2.521  N/A
ARG 126.A N    ASN 122.A O    no hydrogen  2.970  N/A
ARG 126.A NE   ASN 5.A OD1    no hydrogen  2.839  N/A
SER 127.A N    THR 123.A O    no hydrogen  3.146  N/A
LEU 128.A N    VAL 124.A O    no hydrogen  3.007  N/A
LEU 129.A N    TYR 125.A O    no hydrogen  2.970  N/A
ALA 130.A N    ARG 126.A O    no hydrogen  2.904  N/A
ASP 131.A N    SER 127.A O    no hydrogen  3.062  N/A
LEU 132.A N    LEU 128.A O    no hydrogen  3.214  N/A
ALA 133.A N    LEU 129.A O    no hydrogen  2.913  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.907  N/A
GLU 135.A N    ASP 131.A O    no hydrogen  3.039  N/A
PHE 136.A N    LEU 132.A O    no hydrogen  3.360  N/A
PHE 136.A N    ALA 133.A O    no hydrogen  2.993  N/A
THR 137.A OG1  ALA 134.A O    no hydrogen  3.128  N/A
SER 138.A OG   ASP 10.A OD2   no hydrogen  2.907  N/A
SER 140.A OG   GLU 135.A O    no hydrogen  3.318  N/A
ARG 141.A N    THR 137.A O    no hydrogen  3.159  N/A
ARG 141.A NE   ASP 10.A OD1   no hydrogen  2.995  N/A
ARG 141.A NH2  ASP 10.A OD1   no hydrogen  2.996  N/A
ARG 141.A NH2  ASP 100.A O    no hydrogen  3.347  N/A
ARG 141.A NH2  ASP 101.A O    no hydrogen  2.958  N/A
ARG 142.A NE   GLU 139.A O    no hydrogen  3.097  N/A