Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4f0v_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N      SER 1.A O      no hydrogen  3.160  N/A
GLN 4.A NE2    ASN 8.A OD1    no hydrogen  2.866  N/A
VAL 7.A N      ASP 3.A O      no hydrogen  2.944  N/A
ASN 8.A N      GLN 4.A O      no hydrogen  2.779  N/A
ALA 9.A N      CYS 5.A O      no hydrogen  3.022  N/A
CYS 10.A N     ILE 6.A O      no hydrogen  2.857  N/A
CYS 10.A SG    ILE 6.A O      no hydrogen  3.415  N/A
LYS 11.A N     VAL 7.A O      no hydrogen  2.903  N/A
ASN 12.A N     ASN 8.A O      no hydrogen  2.955  N/A
ASN 12.A ND2   GLU 38.A OE1   no hydrogen  3.222  N/A
ASN 12.A ND2   GLU 38.A OE2   no hydrogen  3.177  N/A
SER 13.A N     ALA 9.A O      no hydrogen  2.905  N/A
SER 13.A N     CYS 10.A O     no hydrogen  3.193  N/A
SER 13.A OG.A  ALA 9.A O      no hydrogen  2.663  N/A
SER 13.A OG.B  PHE 31.A O     no hydrogen  3.034  N/A
TRP 14.A N     CYS 10.A O     no hydrogen  3.059  N/A
LYS 16.A N     SER 13.A O     no hydrogen  3.118  N/A
SER 17.A OG    THR 22.A O     no hydrogen  3.367  N/A
TYR 18.A N     ASN 24.A OD1   no hydrogen  2.868  N/A
THR 22.A N     LEU 19.A O     no hydrogen  2.993  N/A
ASN 24.A N     LYS 16.A O     no hydrogen  2.832  N/A
ASN 24.A ND2   SER 13.A O     no hydrogen  3.009  N/A
ASN 24.A ND2   SER 13.A OG.B  no hydrogen  3.296  N/A
ASN 24.A ND2   SER 34.A OG    no hydrogen  2.878  N/A
LYS 25.A NZ    ASP 15.A OD1   no hydrogen  2.953  N/A
ASP 26.A N     PRO 23.A O     no hydrogen  2.850  N/A
ASN 27.A N     ASN 24.A O     no hydrogen  3.060  N/A
SER 29.A OG    ASN 27.A OD1   no hydrogen  2.963  N/A
PHE 31.A N     ASN 27.A O     no hydrogen  2.946  N/A
VAL 32.A N     CYS 28.A O     no hydrogen  3.187  N/A
GLN 33.A N     SER 29.A O     no hydrogen  2.868  N/A
GLN 33.A NE2   PRO 44.A O     no hydrogen  2.632  N/A
SER 34.A N     GLY 30.A O     no hydrogen  2.997  N/A
SER 34.A OG    GLY 30.A O     no hydrogen  3.482  N/A
VAL 35.A N     PHE 31.A O     no hydrogen  3.094  N/A
ALA 36.A N     VAL 32.A O     no hydrogen  2.921  N/A
ALA 37.A N     GLN 33.A O     no hydrogen  2.963  N/A
GLU 38.A N     SER 34.A O     no hydrogen  3.114  N/A
LEU 39.A N     VAL 35.A O     no hydrogen  3.158  N/A
GLY 40.A N     ALA 37.A O     no hydrogen  3.252  N/A
VAL 41.A N     ALA 36.A O     no hydrogen  2.886  N/A
ASN 49.A ND2   GLY 84.A O     no hydrogen  2.940  N/A
ALA 50.A N     ASN 47.A OD1   no hydrogen  3.019  N/A
MET 51.A N     ASN 47.A O     no hydrogen  2.825  N/A
VAL 52.A N     ALA 48.A O     no hydrogen  2.929  N/A
ASP 53.A N     ASN 49.A O     no hydrogen  2.990  N/A
GLY 54.A N     ALA 50.A O     no hydrogen  3.023  N/A
LEU 55.A N     MET 51.A O     no hydrogen  2.897  N/A
GLU 56.A N     VAL 52.A O     no hydrogen  2.863  N/A
GLN 57.A N     ASP 53.A O     no hydrogen  3.332  N/A
GLN 57.A N     GLY 54.A O     no hydrogen  3.223  N/A
SER 58.A N     LEU 55.A O     no hydrogen  3.141  N/A
SER 58.A OG    GLY 54.A O     no hydrogen  2.822  N/A
TRP 59.A N     LEU 55.A O     no hydrogen  2.827  N/A
LYS 61.A NZ    GLU 56.A OE1   no hydrogen  3.117  N/A
LYS 61.A NZ    GLU 56.A OE2   no hydrogen  2.796  N/A
LYS 61.A NZ    ASN 137.A OD1  no hydrogen  2.980  N/A
LEU 62.A N     TYR 138.A O    no hydrogen  2.806  N/A
ALA 63.A N     GLU 67.A OE2   no hydrogen  2.918  N/A
GLU 67.A N     SER 64.A OG    no hydrogen  3.041  N/A
ALA 68.A N     SER 64.A O     no hydrogen  2.998  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  3.086  N/A
GLN 70.A N     ALA 66.A O     no hydrogen  3.096  N/A
LYS 71.A N     GLU 67.A O     no hydrogen  2.905  N/A
ALA 72.A N     ALA 68.A O     no hydrogen  2.989  N/A
ALA 73.A N     ALA 69.A O     no hydrogen  2.963  N/A
GLN 74.A N     LYS 71.A O     no hydrogen  3.010  N/A
GLY 75.A N     ALA 72.A O     no hydrogen  2.953  N/A
PHE 76.A N     LYS 71.A O     no hydrogen  3.129  N/A
ILE 79.A N     TYR 139.A O    no hydrogen  2.797  N/A
ALA 80.A N     ALA 91.A O     no hydrogen  2.831  N/A
GLY 81.A N     ASN 137.A O    no hydrogen  2.882  N/A
LEU 82.A N     HIS 89.A O     no hydrogen  3.188  N/A
LYS 83.A NZ    ASP 53.A OD1   no hydrogen  2.711  N/A
GLY 84.A N     ASN 49.A OD1   no hydrogen  2.972  N/A
HIS 89.A N     LEU 82.A O     no hydrogen  3.147  N/A
ALA 91.A N     ALA 80.A O     no hydrogen  2.906  N/A
VAL 92.A N     TRP 107.A O    no hydrogen  2.880  N/A
VAL 93.A N     VAL 78.A O     no hydrogen  2.918  N/A
ILE 94.A N     MET 105.A O    no hydrogen  3.058  N/A
SER 95.A N     ASP 3.A OD2    no hydrogen  2.974  N/A
SER 95.A OG    ASP 3.A OD2    no hydrogen  2.750  N/A
TYR 99.A N     TYR 103.A O    no hydrogen  2.853  N/A
ARG 100.A NH2  TYR 99.A OH    no hydrogen  2.767  N/A
GLN 101.A N    LEU 98.A O     no hydrogen  3.119  N/A
LYS 102.A N    TYR 99.A O     no hydrogen  2.979  N/A
LYS 102.A NZ   TYR 103.A OH   no hydrogen  3.509  N/A
TYR 103.A N    TYR 99.A O     no hydrogen  2.943  N/A
TYR 103.A OH   ASP 134.A OD1  no hydrogen  2.536  N/A
CYS 106.A N    LYS 122.A O    no hydrogen  3.271  N/A
CYS 106.A SG   LYS 122.A O    no hydrogen  3.691  N/A
TRP 107.A N    VAL 92.A O     no hydrogen  2.833  N/A
CYS 108.A N    SER 118.A O    no hydrogen  2.951  N/A
CYS 108.A SG   HIS 89.A NE2   no hydrogen  3.467  N/A
CYS 108.A SG   GLY 116.A O    no hydrogen  3.289  N/A
SER 110.A N    LYS 25.A O     no hydrogen  2.826  N/A
ALA 112.A N    SER 110.A OG   no hydrogen  3.043  N/A
GLY 113.A N    SER 110.A O    no hydrogen  3.175  N/A
GLY 116.A N    GLY 113.A O    no hydrogen  3.004  N/A
GLN 117.A N    ALA 114.A O    no hydrogen  3.187  N/A
GLN 117.A NE2  LYS 25.A O     no hydrogen  2.839  N/A
SER 118.A N    CYS 108.A O    no hydrogen  2.925  N/A
SER 118.A OG   CYS 106.A O    no hydrogen  2.705  N/A
SER 118.A OG   LYS 122.A O    no hydrogen  3.193  N/A
GLY 120.A N    CYS 106.A O    no hydrogen  3.124  N/A
LYS 122.A N    SER 118.A OG   no hydrogen  3.043  N/A
LYS 122.A NZ   VAL 115.A O    no hydrogen  2.753  N/A
LYS 122.A NZ   GLN 126.A O    no hydrogen  3.428  N/A
SER 123.A N    GLN 126.A OE1  no hydrogen  2.922  N/A
SER 123.A OG   GLN 126.A OE1  no hydrogen  3.487  N/A
VAL 124.A N    PRO 104.A O    no hydrogen  2.890  N/A
GLY 125.A N    SER 123.A OG   no hydrogen  3.024  N/A
GLN 126.A N    SER 123.A O    no hydrogen  2.939  N/A
VAL 127.A N    SER 123.A O    no hydrogen  3.019  N/A
TRP 128.A N    VAL 124.A O    no hydrogen  3.054  N/A
THR 131.A N    ASN 129.A OD1  no hydrogen  3.091  N/A
THR 131.A OG1  ASN 129.A OD1  no hydrogen  3.145  N/A
ASP 132.A N    ASN 129.A O    no hydrogen  2.845  N/A
ARG 133.A N    ASN 129.A O    no hydrogen  2.911  N/A
ARG 133.A NH1  GLY 125.A O    no hydrogen  2.991  N/A
ARG 135.A N    ASP 132.A O    no hydrogen  2.823  N/A
ARG 135.A NE   THR 131.A O    no hydrogen  3.006  N/A
ARG 135.A NH2  ASP 132.A OD1  no hydrogen  2.823  N/A
ASN 137.A N    GLY 81.A O     no hydrogen  2.999  N/A
ASN 137.A ND2  GLY 81.A O     no hydrogen  3.165  N/A
TYR 139.A N    ILE 79.A O     no hydrogen  2.817  N/A
TYR 139.A OH   GLU 56.A OE1   no hydrogen  2.509  N/A
VAL 140.A N    THR 60.A O     no hydrogen  2.953  N/A
TYR 141.A N    LEU 77.A O     no hydrogen  3.153  N/A
CYS 146.A N    GLY 75.A O     no hydrogen  3.192  N/A
CYS 146.A SG   LEU 2.A O      no hydrogen  3.214  N/A
CYS 146.A SG   GLY 75.A O     no hydrogen  3.722  N/A
SER 147.A OG   LEU 148.A O    no hydrogen  3.026  N/A