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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 10.A N    LEU 8.A O     no hydrogen  2.642  N/A
SER 11.A N    ASP 10.A OD1  no hydrogen  2.646  N/A
SER 15.A N    ASN 34.A O    no hydrogen  2.956  N/A
ASN 17.A N    TYR 32.A O    no hydrogen  3.086  N/A
SER 18.A OG   THR 31.A OG1  no hydrogen  3.105  N/A
ILE 19.A N    VAL 30.A O    no hydrogen  2.813  N/A
TYR 21.A N    LEU 28.A O    no hydrogen  3.081  N/A
TYR 21.A OH   TYR 32.A OH   no hydrogen  2.999  N/A
LYS 22.A N    VAL 95.A O    no hydrogen  2.742  N/A
CYS 23.A N    LYS 26.A O    no hydrogen  2.978  N/A
LYS 26.A N    CYS 23.A O    no hydrogen  3.035  N/A
LYS 26.A NZ   GLU 46.A OE1  no hydrogen  3.288  N/A
LEU 28.A N    TYR 21.A O    no hydrogen  3.064  N/A
VAL 30.A N    ILE 19.A O    no hydrogen  3.127  N/A
THR 31.A N    LYS 42.A O    no hydrogen  3.249  N/A
THR 31.A OG1  SER 18.A OG   no hydrogen  3.105  N/A
TYR 32.A N    ASN 17.A O    no hydrogen  2.559  N/A
TYR 32.A OH   TYR 21.A OH   no hydrogen  2.999  N/A
TYR 33.A N    LEU 40.A O    no hydrogen  2.738  N/A
ASN 34.A N    SER 15.A O    no hydrogen  3.025  N/A
ALA 35.A N    ILE 38.A O    no hydrogen  3.012  N/A
SER 39.A OG   ASN 34.A OD1  no hydrogen  2.823  N/A
SER 39.A OG   TYR 63.A OH   no hydrogen  3.015  N/A
LEU 40.A N    TYR 33.A O    no hydrogen  2.985  N/A
ALA 41.A N    ALA 52.A O    no hydrogen  2.740  N/A
LYS 42.A N    THR 31.A O    no hydrogen  2.923  N/A
LYS 42.A NZ   TYR 33.A OH   no hydrogen  3.405  N/A
LYS 42.A NZ   GLU 44.A OE1  no hydrogen  3.436  N/A
LEU 43.A N    VAL 50.A O    no hydrogen  2.542  N/A
GLU 44.A N    SER 29.A O    no hydrogen  3.302  N/A
GLU 48.A N    LEU 45.A O    no hydrogen  3.362  N/A
VAL 50.A N    LEU 43.A O    no hydrogen  2.843  N/A
ALA 52.A N    ALA 41.A O    no hydrogen  2.867  N/A
SER 53.A N    ALA 64.A O    no hydrogen  2.948  N/A
ASN 54.A N    SER 39.A O    no hydrogen  2.734  N/A
VAL 55.A N    LYS 62.A O    no hydrogen  2.751  N/A
SER 57.A OG   SER 59.A O    no hydrogen  3.276  N/A
SER 57.A OG   GLY 60.A O    no hydrogen  3.322  N/A
ALA 61.A N    THR 72.A O    no hydrogen  2.913  N/A
TYR 63.A N    TRP 70.A O    no hydrogen  2.722  N/A
TYR 63.A OH   SER 39.A OG   no hydrogen  3.015  N/A
ALA 64.A N    SER 53.A O    no hydrogen  2.780  N/A
GLY 65.A N    TYR 68.A O    no hydrogen  3.227  N/A
SER 66.A OG   GLU 48.A OE1  no hydrogen  3.229  N/A
VAL 67.A N    SER 66.A OG   no hydrogen  2.485  N/A
TYR 68.A N    GLY 65.A O    no hydrogen  2.723  N/A
TYR 68.A OH   ASP 47.A OD2  no hydrogen  2.957  N/A
ILE 69.A N    TYR 80.A O    no hydrogen  2.801  N/A
TRP 70.A N    TYR 63.A O    no hydrogen  2.874  N/A
TRP 70.A NE1  TYR 32.A OH   no hydrogen  2.840  N/A
TRP 71.A N    SER 78.A O    no hydrogen  3.112  N/A
TRP 71.A NE1  SER 59.A O    no hydrogen  2.820  N/A
THR 72.A N    ALA 61.A O    no hydrogen  3.002  N/A
LYS 73.A N    THR 76.A O    no hydrogen  2.983  N/A
THR 76.A N    LYS 73.A O    no hydrogen  3.080  N/A
THR 76.A OG1  LYS 73.A O    no hydrogen  2.643  N/A
ALA 77.A N    CYS 94.A O    no hydrogen  3.153  N/A
SER 78.A N    TRP 71.A O    no hydrogen  2.782  N/A
LEU 79.A N    ILE 92.A O    no hydrogen  2.711  N/A
TYR 80.A N    ILE 69.A O    no hydrogen  2.862  N/A
ASN 81.A ND2  TYR 68.A OH   no hydrogen  3.223  N/A
LEU 82.A N    VAL 67.A O    no hydrogen  2.981  N/A
ILE 83.A N    ASN 81.A OD1  no hydrogen  2.745  N/A
ASP 84.A N    ASN 81.A OD1  no hydrogen  2.871  N/A
ASN 85.A N    ASN 81.A O    no hydrogen  2.844  N/A
ASN 85.A ND2  ASP 89.A OD1  no hydrogen  3.090  N/A
GLU 88.A N    ASN 85.A O    no hydrogen  3.082  N/A
ASP 89.A N    ASN 85.A OD1  no hydrogen  2.927  N/A
LYS 90.A N    ASN 85.A OD1  no hydrogen  2.958  N/A
ILE 92.A N    LEU 79.A O    no hydrogen  2.802  N/A
CYS 94.A N    ALA 77.A O    no hydrogen  2.776  N/A
CYS 94.A SG   ILE 92.A O    no hydrogen  3.840  N/A
VAL 95.A N    LYS 22.A O    no hydrogen  3.088  N/A
GLU 96.A N    LYS 75.A O    no hydrogen  2.841  N/A