Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2uu9_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD1    no hydrogen  2.591  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  2.810  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.979  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.880  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.865  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.050  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.666  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  2.771  N/A
ARG 12.A NH1   ASP 25.A O     no hydrogen  2.988  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.858  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.838  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  3.250  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  2.815  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  2.820  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.679  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.867  N/A
THR 17.A N     ILE 13.A O     no hydrogen  3.078  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  3.230  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.776  N/A
ARG 18.A N     ASN 15.A O     no hydrogen  3.266  N/A
ARG 18.A NH1   THR 17.A OG1   no hydrogen  3.422  N/A
ARG 18.A NH1   ILE 80.A O     no hydrogen  3.038  N/A
ARG 18.A NH2   HIS 81.A O     no hydrogen  3.187  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  3.270  N/A
TYR 20.A N     THR 17.A O     no hydrogen  3.042  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  2.736  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.055  N/A
THR 24.A OG1   ASP 25.A O     no hydrogen  3.339  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  2.864  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  2.901  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.800  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.855  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  2.789  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  3.088  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  3.065  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.909  N/A
ILE 38.A N     ILE 35.A O     no hydrogen  3.031  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.287  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.853  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.833  N/A
ARG 41.A NH1   GLU 123.A OE2  no hydrogen  2.797  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.653  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.563  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.767  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  2.785  N/A
TYR 48.A OH    GLU 33.A OE2   no hydrogen  2.759  N/A
ARG 50.A NE    GLU 33.A OE1   no hydrogen  3.023  N/A
ARG 50.A NE    GLU 33.A OE2   no hydrogen  3.102  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  3.076  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  2.910  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.783  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.840  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.080  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.545  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.800  N/A
ARG 69.A N     PRO 74.A O     no hydrogen  2.890  N/A
ARG 69.A NE    ARG 75.A O     no hydrogen  3.170  N/A
ARG 75.A N     ASP 73.A OD2   no hydrogen  3.128  N/A
ARG 75.A NE    ASP 73.A OD1   no hydrogen  3.346  N/A
ARG 75.A NE    ASP 73.A OD2   no hydrogen  2.889  N/A
ARG 75.A NH2   ASP 73.A OD1   no hydrogen  3.119  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  2.930  N/A
HIS 81.A ND1   TRP 138.A OXT  no hydrogen  2.732  N/A
HIS 81.A NE2   GLU 77.A OE2   no hydrogen  3.093  N/A
HIS 82.A NE2   GLU 136.A OE1  no hydrogen  3.173  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.106  N/A
ARG 84.A NH1   GLU 136.A OE1  no hydrogen  3.380  N/A
ARG 85.A NE    ILE 134.A O    no hydrogen  3.097  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  3.393  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.118  N/A
SER 87.A OG    GLU 132.A OE2  no hydrogen  2.875  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  3.060  N/A
ARG 92.A NH2   GLU 132.A OE2  no hydrogen  2.988  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.781  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  2.906  N/A
GLY 96.A N     GLU 99.A OE1   no hydrogen  2.635  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  2.920  N/A
ILE 100.A N    VAL 97.A O     no hydrogen  3.407  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  3.152  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.598  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  3.036  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.860  N/A
ALA 110.A N    ASP 121.A OD1  no hydrogen  3.153  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  2.941  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  3.142  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.775  N/A
THR 114.A N    GLY 117.A O    no hydrogen  2.839  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.617  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  3.118  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.621  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  2.919  N/A
THR 120.A N    GLU 123.A OE1  no hydrogen  3.108  N/A
ASP 121.A N    ALA 110.A O    no hydrogen  2.767  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.218  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.848  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  3.008  N/A
ARG 125.A NH1  ILE 100.A O    no hydrogen  3.142  N/A
ARG 125.A NH2  PRO 101.A O    no hydrogen  3.546  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.819  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.711  N/A
GLY 128.A N    ARG 125.A O    no hydrogen  2.892  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  2.953  N/A
GLY 131.A N    VAL 95.A O     no hydrogen  3.070  N/A
GLU 132.A N    SER 113.A O    no hydrogen  3.041  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  2.928  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  2.914  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.095  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  3.308  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.869  N/A