Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7m4v_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N     GLU 1.A O     no hydrogen  2.918  N/A
SER 5.A OG    GLU 1.A O     no hydrogen  3.138  N/A
ARG 6.A N     LYS 2.A O     no hydrogen  2.909  N/A
ARG 6.A NH1   SER 92.A O    no hydrogen  3.070  N/A
LEU 7.A N     LYS 3.A O     no hydrogen  2.913  N/A
ARG 8.A N     GLN 4.A O     no hydrogen  2.902  N/A
ARG 9.A N     SER 5.A O     no hydrogen  2.926  N/A
ALA 10.A N    ARG 6.A O     no hydrogen  2.923  N/A
LYS 11.A N    LEU 7.A O     no hydrogen  2.951  N/A
LYS 11.A N    ARG 8.A O     no hydrogen  3.307  N/A
ARG 14.A N    ALA 10.A O    no hydrogen  2.976  N/A
ARG 14.A NE   ASP 90.A OD2  no hydrogen  3.179  N/A
ARG 14.A NH2  SER 92.A OG   no hydrogen  2.765  N/A
LEU 15.A N    LYS 11.A O    no hydrogen  2.876  N/A
HIS 16.A N    SER 12.A O    no hydrogen  2.945  N/A
ILE 17.A N    THR 13.A O    no hydrogen  2.956  N/A
ARG 18.A N    ARG 14.A O    no hydrogen  2.936  N/A
ALA 19.A N    LEU 15.A O    no hydrogen  2.888  N/A
LEU 20.A N    HIS 16.A O    no hydrogen  2.927  N/A
GLY 21.A N    ILE 17.A O    no hydrogen  2.898  N/A
GLY 21.A N    ARG 18.A O    no hydrogen  3.120  N/A
ARG 24.A N    ILE 39.A O    no hydrogen  2.945  N/A
LEU 25.A N    ALA 88.A O    no hydrogen  2.886  N/A
CYS 26.A N    GLN 37.A O    no hydrogen  2.889  N/A
CYS 26.A SG   ASP 90.A OD2  no hydrogen  3.202  N/A
CYS 26.A SG   SER 92.A OG   no hydrogen  3.384  N/A
VAL 27.A N    ASP 90.A O    no hydrogen  3.007  N/A
ASN 28.A N    TYR 35.A O    no hydrogen  2.918  N/A
THR 30.A N    HIS 33.A O    no hydrogen  2.812  N/A
THR 30.A OG1  HIS 33.A O    no hydrogen  2.327  N/A
HIS 33.A N    THR 30.A OG1  no hydrogen  3.081  N/A
TYR 35.A N    ASN 28.A O    no hydrogen  2.871  N/A
ALA 36.A N    ALA 50.A O    no hydrogen  2.922  N/A
GLN 37.A N    CYS 26.A O    no hydrogen  2.933  N/A
VAL 38.A N    ALA 48.A O    no hydrogen  2.862  N/A
ILE 39.A N    ARG 24.A O    no hydrogen  2.865  N/A
SER 40.A N    LYS 45.A O    no hydrogen  3.105  N/A
SER 40.A OG   ASP 42.A OD1  no hydrogen  2.288  N/A
SER 40.A OG   LYS 45.A O    no hydrogen  3.296  N/A
GLY 43.A N    SER 40.A O    no hydrogen  3.169  N/A
GLY 44.A N    ASP 42.A OD2  no hydrogen  2.678  N/A
LEU 47.A N    VAL 38.A O    no hydrogen  2.771  N/A
ALA 48.A N    VAL 38.A O    no hydrogen  2.963  N/A
ALA 50.A N    ALA 36.A O    no hydrogen  2.886  N/A
THR 52.A N    ILE 34.A O    no hydrogen  3.421  N/A
THR 52.A OG1  ILE 34.A O    no hydrogen  3.297  N/A
ASP 54.A N    SER 51.A O    no hydrogen  3.484  N/A
LEU 57.A N    ASP 54.A O    no hydrogen  3.075  N/A
ARG 58.A N    ASP 54.A O    no hydrogen  2.831  N/A
GLY 60.A N    LEU 57.A O    no hydrogen  3.340  N/A
THR 62.A OG1  ARG 32.A O    no hydrogen  2.888  N/A
THR 62.A OG1  THR 61.A O    no hydrogen  2.119  N/A
ALA 67.A N    ASN 64.A OD1  no hydrogen  2.620  N/A
ALA 68.A N    ASN 64.A O    no hydrogen  2.934  N/A
THR 69.A N    ILE 65.A O    no hydrogen  2.884  N/A
THR 69.A OG1  ILE 65.A O    no hydrogen  3.414  N/A
THR 69.A OG1  GLU 66.A O    no hydrogen  2.501  N/A
LYS 70.A N    GLU 66.A O    no hydrogen  2.958  N/A
VAL 71.A N    ALA 67.A O    no hydrogen  2.902  N/A
GLY 72.A N    ALA 68.A O    no hydrogen  2.878  N/A
ALA 73.A N    THR 69.A O    no hydrogen  2.932  N/A
LEU 74.A N    LYS 70.A O    no hydrogen  2.927  N/A
ILE 75.A N    VAL 71.A O    no hydrogen  2.892  N/A
ALA 76.A N    GLY 72.A O    no hydrogen  2.915  N/A
GLU 77.A N    ALA 73.A O    no hydrogen  2.940  N/A
ARG 78.A N    LEU 74.A O    no hydrogen  2.946  N/A
ARG 78.A NH1  GLN 49.A O    no hydrogen  2.910  N/A
ALA 79.A N    ILE 75.A O    no hydrogen  2.848  N/A
LYS 80.A N    ALA 76.A O    no hydrogen  2.920  N/A
LYS 80.A NZ   GLY 110.A O   no hydrogen  3.154  N/A
ALA 81.A N    GLU 77.A O    no hydrogen  2.930  N/A
ALA 82.A N    ARG 78.A O    no hydrogen  2.888  N/A
GLY 83.A N    ALA 79.A O    no hydrogen  2.903  N/A
VAL 84.A N    ALA 79.A O    no hydrogen  3.256  N/A
VAL 87.A N    GLU 113.A O   no hydrogen  3.269  N/A
ALA 88.A N    THR 23.A O    no hydrogen  2.893  N/A
ASP 90.A N    LEU 25.A O    no hydrogen  2.875  N/A
SER 92.A N    ASP 90.A OD1  no hydrogen  3.106  N/A
SER 92.A OG   VAL 27.A O    no hydrogen  3.403  N/A
SER 92.A OG   ASP 90.A OD2  no hydrogen  3.380  N/A
PHE 94.A N    ARG 91.A O    no hydrogen  3.055  N/A
HIS 97.A N    LYS 95.A O    no hydrogen  2.812  N/A
ARG 99.A NH1  THR 30.A O    no hydrogen  3.433  N/A
ARG 99.A NH2  THR 30.A O    no hydrogen  2.996  N/A
ALA 102.A N   GLY 98.A O    no hydrogen  2.893  N/A
LEU 103.A N   ARG 99.A O    no hydrogen  2.897  N/A
ALA 104.A N   ILE 100.A O   no hydrogen  2.932  N/A
ASP 105.A N   LYS 101.A O   no hydrogen  2.885  N/A
ALA 106.A N   ALA 102.A O   no hydrogen  2.890  N/A
ALA 107.A N   LEU 103.A O   no hydrogen  2.916  N/A
ARG 108.A N   ALA 104.A O   no hydrogen  2.916  N/A
ARG 108.A NE  PHE 114.A O   no hydrogen  3.044  N/A
GLU 109.A N   ASP 105.A O   no hydrogen  2.906  N/A
GLY 110.A N   ALA 106.A O   no hydrogen  2.869  N/A
GLY 111.A N   ALA 107.A O   no hydrogen  2.947  N/A
LEU 112.A N   ALA 107.A O   no hydrogen  3.195  N/A
GLU 113.A N   THR 85.A O    no hydrogen  3.130  N/A