Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4g4v_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      MET 1.A O      no hydrogen  2.837  N/A
LYS 5.A N      ALA 2.A O      no hydrogen  3.408  N/A
VAL 8.A N      VAL 106.A O    no hydrogen  3.126  N/A
HIS 9.A N      ASP 21.A OD1   no hydrogen  3.212  N/A
PHE 10.A N     ARG 104.A O    no hydrogen  3.115  N/A
SER 14.A N     ASP 11.A O     no hydrogen  3.068  N/A
ASP 16.A N     SER 14.A OG    no hydrogen  3.037  N/A
SER 18.A N     ASP 21.A OD2   no hydrogen  3.107  N/A
TYR 22.A N     SER 18.A O     no hydrogen  2.957  N/A
THR 24.A N     GLU 20.A O     no hydrogen  3.417  N/A
LEU 25.A N     ASP 21.A O     no hydrogen  2.887  N/A
GLN 26.A N     TYR 22.A O     no hydrogen  2.947  N/A
ALA 27.A N     GLN 23.A O     no hydrogen  3.283  N/A
HIS 28.A N     THR 24.A O     no hydrogen  3.257  N/A
HIS 28.A ND1   TYR 110.A OH   no hydrogen  2.845  N/A
HIS 28.A NE2   LYS 5.A O      no hydrogen  2.735  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  2.871  N/A
GLN 30.A N     GLN 26.A O     no hydrogen  3.062  N/A
GLN 30.A NE2   GLN 26.A O     no hydrogen  3.421  N/A
PHE 31.A N     ALA 27.A O     no hydrogen  3.122  N/A
LEU 32.A N     HIS 28.A O     no hydrogen  2.832  N/A
MET 33.A N     ALA 29.A O     no hydrogen  2.944  N/A
ALA 34.A N     GLN 30.A O     no hydrogen  3.103  N/A
ASN 35.A N     PHE 31.A O     no hydrogen  2.970  N/A
ASN 35.A N     LEU 32.A O     no hydrogen  3.271  N/A
SER 38.A N     ASN 35.A O     no hydrogen  2.739  N/A
LYS 39.A NZ    GLU 111.A OE2  no hydrogen  3.498  N/A
VAL 40.A N     GLN 79.A O     no hydrogen  2.744  N/A
ALA 41.A N     ASN 109.A O    no hydrogen  2.691  N/A
LEU 42.A N     GLU 81.A O     no hydrogen  2.734  N/A
THR 43.A N     GLU 107.A O    no hydrogen  3.094  N/A
THR 43.A OG1   HIS 45.A NE2   no hydrogen  3.002  N/A
GLY 44.A N     VAL 83.A O     no hydrogen  2.695  N/A
HIS 45.A N     ARG 105.A O    no hydrogen  2.785  N/A
HIS 45.A NE2   THR 43.A OG1   no hydrogen  3.002  N/A
THR 46.A N     GLY 86.A O     no hydrogen  2.877  N/A
THR 46.A OG1   ASP 47.A O     no hydrogen  2.998  N/A
ARG 49.A N     ASP 47.A OD2   no hydrogen  2.983  N/A
ARG 49.A NE    ASP 47.A OD1   no hydrogen  3.476  N/A
ARG 49.A NE    ASP 47.A OD2   no hydrogen  3.503  N/A
ARG 49.A NH2   ASP 47.A OD1   no hydrogen  3.046  N/A
TYR 54.A N     THR 51.A OG1   no hydrogen  2.867  N/A
TYR 54.A OH    ASP 13.A OD1   no hydrogen  3.088  N/A
TYR 54.A OH    ASP 13.A OD2   no hydrogen  2.598  N/A
ASN 55.A N     THR 51.A O     no hydrogen  3.112  N/A
ASN 55.A ND2   ARG 49.A O     no hydrogen  2.726  N/A
ASN 55.A ND2   THR 51.A O     no hydrogen  3.104  N/A
MET 56.A N     ARG 52.A O     no hydrogen  2.938  N/A
ALA 57.A N     GLU 53.A O     no hydrogen  3.305  N/A
LEU 58.A N     TYR 54.A O     no hydrogen  3.073  N/A
GLY 59.A N     ASN 55.A O     no hydrogen  2.781  N/A
GLU 60.A N     MET 56.A O     no hydrogen  3.061  N/A
ARG 61.A N     ALA 57.A O     no hydrogen  2.905  N/A
ARG 62.A N     LEU 58.A O     no hydrogen  2.964  N/A
ARG 62.A NE    SER 14.A O     no hydrogen  2.855  N/A
ARG 62.A NH1   HIS 45.A O     no hydrogen  3.169  N/A
ARG 62.A NH2   ASP 11.A O     no hydrogen  2.899  N/A
ARG 62.A NH2   SER 14.A O     no hydrogen  3.096  N/A
ALA 63.A N     GLY 59.A O     no hydrogen  3.002  N/A
LYS 64.A N     GLU 60.A O     no hydrogen  2.996  N/A
ALA 65.A N     ARG 61.A O     no hydrogen  2.868  N/A
VAL 66.A N     ARG 62.A O     no hydrogen  3.205  N/A
GLN 67.A N     ALA 63.A O     no hydrogen  2.898  N/A
ASN 68.A N     LYS 64.A O     no hydrogen  2.714  N/A
TYR 69.A N     ALA 65.A O     no hydrogen  3.117  N/A
LEU 70.A N     VAL 66.A O     no hydrogen  3.100  N/A
ILE 71.A N     GLN 67.A O     no hydrogen  2.980  N/A
THR 72.A N     ASN 68.A O     no hydrogen  2.938  N/A
THR 72.A OG1   ASN 68.A O     no hydrogen  2.833  N/A
SER 73.A N     TYR 69.A O     no hydrogen  2.876  N/A
SER 73.A OG    TYR 69.A O     no hydrogen  2.966  N/A
GLY 74.A N     ILE 71.A O     no hydrogen  2.895  N/A
VAL 75.A N     LEU 70.A O     no hydrogen  2.879  N/A
GLN 79.A N     ASN 76.A O     no hydrogen  2.872  N/A
LEU 80.A N     PRO 77.A O     no hydrogen  3.074  N/A
GLU 81.A N     VAL 40.A O     no hydrogen  3.021  N/A
VAL 83.A N     LEU 42.A O     no hydrogen  2.899  N/A
SER 84.A OG    MET 56.A O     no hydrogen  2.713  N/A
TYR 85.A N     GLY 44.A O     no hydrogen  2.930  N/A
GLY 86.A N     SER 84.A OG    no hydrogen  3.072  N/A
LYS 87.A NZ    GLU 48.A O     no hydrogen  3.149  N/A
LYS 87.A NZ    GLY 50.A O     no hydrogen  2.938  N/A
GLU 88.A N     TYR 85.A O     no hydrogen  2.931  N/A
VAL 91.A N     ASN 103.A OD1  no hydrogen  2.877  N/A
ASN 92.A N     ASN 103.A OD1  no hydrogen  3.113  N/A
SER 98.A OG    ASP 96.A OD2   no hydrogen  2.544  N/A
TRP 100.A N    ASP 96.A O     no hydrogen  3.145  N/A
TRP 100.A NE1  GLU 48.A OE1   no hydrogen  2.903  N/A
LYS 101.A N    GLU 97.A O     no hydrogen  2.955  N/A
LYS 101.A N    SER 98.A O     no hydrogen  3.205  N/A
GLU 102.A N    SER 98.A O     no hydrogen  3.338  N/A
ASN 103.A N    ALA 99.A O     no hydrogen  3.152  N/A
ASN 103.A ND2  ASN 92.A O     no hydrogen  3.046  N/A
ARG 104.A N    TRP 100.A O    no hydrogen  3.120  N/A
ARG 104.A NE   PHE 10.A O     no hydrogen  2.760  N/A
ARG 104.A NH1  ASP 47.A OD1   no hydrogen  3.133  N/A
ARG 105.A NE   GLU 107.A OE2  no hydrogen  2.776  N/A
ARG 105.A NH1  ALA 89.A O     no hydrogen  3.550  N/A
ARG 105.A NH1  ASN 103.A O    no hydrogen  3.089  N/A
ARG 105.A NH2  ALA 89.A O     no hydrogen  2.806  N/A
ARG 105.A NH2  GLU 107.A OE2  no hydrogen  3.360  N/A
VAL 106.A N    VAL 8.A O      no hydrogen  3.103  N/A
GLU 107.A N    THR 43.A O     no hydrogen  2.892  N/A
ILE 108.A N    ARG 6.A O      no hydrogen  2.781  N/A
ASN 109.A N    ALA 41.A O     no hydrogen  2.863  N/A
ASN 109.A ND2  ALA 41.A O     no hydrogen  3.561  N/A
TYR 110.A OH   HIS 28.A ND1   no hydrogen  2.845  N/A
GLU 111.A N    LYS 39.A O     no hydrogen  2.820  N/A