Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7mq2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N     ASN 1.A O     no hydrogen  3.150  N/A
TYR 4.A OH    GLU 50.A OE1  no hydrogen  2.882  N/A
THR 6.A N     SER 2.A O     no hydrogen  3.054  N/A
THR 6.A OG1   LYS 3.A O     no hydrogen  2.908  N/A
ALA 7.A N     LYS 3.A O     no hydrogen  3.035  N/A
LEU 8.A N     TYR 4.A O     no hydrogen  2.994  N/A
LYS 9.A N     ILE 5.A O     no hydrogen  2.878  N/A
ARG 10.A N    THR 6.A O     no hydrogen  2.996  N/A
SER 11.A N    ALA 7.A O     no hydrogen  3.062  N/A
SER 11.A OG   ALA 7.A O     no hydrogen  3.171  N/A
SER 11.A OG   SER 40.A OG   no hydrogen  2.636  N/A
GLU 12.A N    LEU 8.A O     no hydrogen  2.939  N/A
GLY 13.A N    LYS 9.A O     no hydrogen  2.948  N/A
GLN 14.A N    ARG 10.A O    no hydrogen  2.932  N/A
LEU 15.A N    SER 11.A O    no hydrogen  2.987  N/A
ARG 16.A N    GLU 12.A O    no hydrogen  3.084  N/A
ARG 16.A NH1  GLU 12.A OE1  no hydrogen  3.108  N/A
GLY 17.A N    GLY 13.A O    no hydrogen  2.930  N/A
ILE 18.A N    GLN 14.A O    no hydrogen  2.939  N/A
GLN 19.A N    LEU 15.A O    no hydrogen  3.060  N/A
LYS 20.A N    ARG 16.A O    no hydrogen  3.046  N/A
GLU 22.A N    GLN 19.A O    no hydrogen  2.919  N/A
GLY 23.A N    LYS 20.A O    no hydrogen  2.767  N/A
ASP 24.A N    ILE 21.A O    no hydrogen  3.044  N/A
ARG 25.A NH2  ASP 29.A OD2  no hydrogen  3.269  N/A
ALA 28.A N    ASP 26.A OD2  no hydrogen  3.008  N/A
ILE 30.A N    ASP 26.A O    no hydrogen  2.957  N/A
VAL 31.A N    CYS 27.A O    no hydrogen  2.857  N/A
THR 32.A N    ALA 28.A O    no hydrogen  2.933  N/A
THR 32.A OG1  ALA 28.A O    no hydrogen  2.824  N/A
GLN 33.A N    ASP 29.A O    no hydrogen  3.169  N/A
LEU 34.A N    ILE 30.A O    no hydrogen  2.906  N/A
THR 35.A N    VAL 31.A O    no hydrogen  2.776  N/A
THR 35.A OG1  VAL 31.A O    no hydrogen  2.808  N/A
ALA 36.A N    THR 32.A O    no hydrogen  3.134  N/A
VAL 37.A N    GLN 33.A O    no hydrogen  3.041  N/A
ARG 38.A N    LEU 34.A O    no hydrogen  2.922  N/A
SER 39.A N    THR 35.A O    no hydrogen  2.987  N/A
SER 40.A N    ALA 36.A O    no hydrogen  2.938  N/A
SER 40.A OG   SER 11.A OG   no hydrogen  2.636  N/A
SER 40.A OG   VAL 37.A O    no hydrogen  2.807  N/A
VAL 41.A N    VAL 37.A O    no hydrogen  2.916  N/A
GLU 42.A N    ARG 38.A O    no hydrogen  3.000  N/A
ARG 43.A N    SER 39.A O    no hydrogen  2.879  N/A
VAL 44.A N    SER 40.A O    no hydrogen  3.076  N/A
ILE 45.A N    VAL 41.A O    no hydrogen  2.960  N/A
GLU 46.A N    GLU 42.A O    no hydrogen  2.869  N/A
ILE 48.A N    ILE 45.A O    no hydrogen  2.944  N/A
THR 49.A N    GLU 46.A O    no hydrogen  2.855  N/A
THR 49.A OG1  GLU 46.A O    no hydrogen  2.765  N/A
ASN 51.A N    ILE 47.A O    no hydrogen  2.829  N/A
LEU 52.A N    ILE 48.A O    no hydrogen  2.852  N/A
THR 53.A N    THR 49.A O    no hydrogen  3.003  N/A
THR 53.A OG1  THR 49.A O    no hydrogen  3.153  N/A
THR 53.A OG1  GLU 50.A O    no hydrogen  2.903  N/A
GLU 54.A N    GLU 50.A O    no hydrogen  3.037  N/A
CYS 55.A N    LEU 52.A O    no hydrogen  2.806  N/A
ILE 56.A N    LEU 52.A O    no hydrogen  2.938  N/A
GLN 58.A N    GLU 54.A O    no hydrogen  2.921  N/A
SER 61.A OG   SER 61.A O    no hydrogen  2.332  N/A
ALA 63.A N    ASP 60.A O    no hydrogen  3.468  N/A
ARG 67.A N    ALA 63.A O    no hydrogen  3.034  N/A
LEU 68.A N    GLN 64.A O    no hydrogen  2.827  N/A
GLU 69.A N    LYS 65.A O    no hydrogen  2.944  N/A
LYS 70.A N    GLU 66.A O    no hydrogen  3.010  N/A
LYS 70.A NZ   ILE 48.A O    no hydrogen  3.406  N/A
ALA 71.A N    ARG 67.A O    no hydrogen  2.945  N/A
ILE 72.A N    LEU 68.A O    no hydrogen  2.942  N/A
ARG 73.A N    GLU 69.A O    no hydrogen  2.923  N/A
ARG 73.A NH1  GLU 69.A OE2  no hydrogen  3.241  N/A
TYR 74.A N    ALA 71.A O    no hydrogen  3.308  N/A