Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2x1q_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      ALA 21.A O     no hydrogen  3.016  N/A
GLN 3.A NE2    GLU 4.A O      no hydrogen  2.906  N/A
GLU 4.A N      GLU 4.A OE1    no hydrogen  2.654  N/A
SER 5.A N      SER 19.A O     no hydrogen  2.911  N/A
SER 5.A OG     SER 19.A OG    no hydrogen  2.855  N/A
GLY 7.A N      THR 113.A OG1  no hydrogen  3.158  N/A
VAL 10.A N     THR 116.A O    no hydrogen  2.898  N/A
GLY 13.A N     LEU 78.A O     no hydrogen  2.730  N/A
GLY 14.A N     GLN 11.A O     no hydrogen  2.938  N/A
LEU 16.A N     MET 75.A O     no hydrogen  2.998  N/A
LEU 18.A N     LEU 73.A O     no hydrogen  2.868  N/A
SER 19.A N     SER 5.A O      no hydrogen  2.946  N/A
SER 19.A OG    SER 5.A OG     no hydrogen  2.855  N/A
CYS 20.A N     LEU 71.A O     no hydrogen  2.975  N/A
ALA 21.A N     GLN 3.A O      no hydrogen  2.881  N/A
ARG 25.A NE    ARG 93.A O     no hydrogen  3.102  N/A
ARG 25.A NE    VAL 94.A O     no hydrogen  3.178  N/A
ARG 25.A NH2   VAL 94.A O     no hydrogen  2.891  N/A
MET 26.A N     ILE 43.A O     no hydrogen  3.096  N/A
GLY 27.A N     ALA 89.A O     no hydrogen  2.804  N/A
TRP 28.A N     ALA 41.A O     no hydrogen  2.813  N/A
PHE 29.A N     TYR 87.A O     no hydrogen  2.846  N/A
ARG 30.A N     GLU 38.A O     no hydrogen  2.831  N/A
ARG 30.A NH1   ASP 82.A OD1   no hydrogen  2.804  N/A
ARG 30.A NH1   TYR 86.A OH    no hydrogen  2.903  N/A
ARG 30.A NH2   GLU 38.A OE1   no hydrogen  3.288  N/A
GLN 31.A N     VAL 85.A O     no hydrogen  2.822  N/A
LYS 35.A N     ALA 32.A O     no hydrogen  3.279  N/A
LYS 35.A NZ    GLU 36.A O     no hydrogen  3.291  N/A
GLU 38.A N     ARG 30.A O     no hydrogen  2.743  N/A
VAL 40.A N     TRP 28.A O     no hydrogen  2.872  N/A
ALA 41.A N     TRP 28.A O     no hydrogen  3.135  N/A
THR 42.A N     ALA 51.A O     no hydrogen  2.885  N/A
THR 42.A OG1   MET 26.A O     no hydrogen  3.156  N/A
THR 42.A OG1   TYR 106.A OH   no hydrogen  2.963  N/A
ILE 43.A N     MET 26.A O     no hydrogen  2.862  N/A
SER 44.A N     ALA 49.A O     no hydrogen  2.913  N/A
SER 44.A OG    ALA 49.A O     no hydrogen  3.564  N/A
GLN 45.A N     GLN 45.A OE1   no hydrogen  2.759  N/A
GLN 45.A NE2   VAL 94.A O     no hydrogen  3.101  N/A
GLY 47.A N     SER 44.A O     no hydrogen  3.015  N/A
ALA 48.A N     SER 46.A OG    no hydrogen  3.310  N/A
ALA 49.A N     SER 44.A OG    no hydrogen  3.266  N/A
ALA 51.A N     THR 42.A O     no hydrogen  3.038  N/A
ALA 53.A N     VAL 40.A O     no hydrogen  2.889  N/A
VAL 56.A N     ALA 53.A O     no hydrogen  3.068  N/A
LYS 57.A N     ALA 53.A O     no hydrogen  2.929  N/A
ARG 59.A N     VAL 56.A O     no hydrogen  2.968  N/A
ARG 59.A NH1   SER 77.A O     no hydrogen  3.018  N/A
ARG 59.A NH1   ASP 82.A OD2   no hydrogen  2.798  N/A
ARG 59.A NH2   SER 55.A O     no hydrogen  2.889  N/A
ARG 59.A NH2   ASP 82.A OD1   no hydrogen  3.075  N/A
ARG 59.A NH2   ASP 82.A OD2   no hydrogen  3.563  N/A
PHE 60.A N     VAL 56.A O     no hydrogen  3.187  N/A
THR 61.A N     GLU 74.A O     no hydrogen  2.905  N/A
PHE 62.A N     TYR 52.A OH    no hydrogen  2.790  N/A
SER 63.A N     TYR 72.A O     no hydrogen  2.963  N/A
ARG 64.A NH1   TYR 24.A O     no hydrogen  3.058  N/A
ARG 64.A NH2   TYR 24.A O     no hydrogen  2.782  N/A
ARG 64.A NH2   SER 44.A O     no hydrogen  2.929  N/A
ASP 65.A N     LEU 70.A O     no hydrogen  2.817  N/A
LYS 68.A N     ASP 65.A O     no hydrogen  3.167  N/A
LYS 68.A N     ASP 65.A OD1   no hydrogen  3.326  N/A
ASN 69.A N     ASN 66.A O     no hydrogen  3.217  N/A
ASN 69.A ND2   ASN 66.A O     no hydrogen  3.183  N/A
LEU 70.A N     ASP 65.A O     no hydrogen  3.222  N/A
LEU 71.A N     CYS 20.A O     no hydrogen  2.917  N/A
TYR 72.A N     SER 63.A O     no hydrogen  2.877  N/A
LEU 73.A N     LEU 18.A O     no hydrogen  2.858  N/A
GLU 74.A N     THR 61.A O     no hydrogen  2.906  N/A
MET 75.A N     LEU 16.A O     no hydrogen  2.834  N/A
LEU 76.A N     ARG 59.A O     no hydrogen  3.021  N/A
LEU 78.A N     GLY 14.A O     no hydrogen  2.947  N/A
GLU 79.A N     ASP 82.A OD2   no hydrogen  2.855  N/A
ASP 82.A N     GLU 79.A O     no hydrogen  2.838  N/A
THR 83.A N     PRO 80.A O     no hydrogen  3.046  N/A
THR 83.A OG1   PRO 80.A O     no hydrogen  2.921  N/A
ALA 84.A N     VAL 115.A O    no hydrogen  3.021  N/A
VAL 85.A N     GLN 31.A O     no hydrogen  3.044  N/A
TYR 86.A N     THR 113.A O    no hydrogen  2.862  N/A
TYR 86.A OH    ASP 82.A O     no hydrogen  2.655  N/A
TYR 87.A N     PHE 29.A O     no hydrogen  2.814  N/A
CYS 88.A N     GLU 4.A OE2    no hydrogen  2.771  N/A
ALA 89.A N     GLY 27.A O     no hydrogen  2.889  N/A
ALA 90.A N     TYR 108.A O    no hydrogen  2.798  N/A
SER 91.A N     ARG 25.A O     no hydrogen  2.766  N/A
SER 91.A OG    GLY 105.A O    no hydrogen  2.766  N/A
SER 92.A OG    ASP 107.A OD2  no hydrogen  2.681  N/A
ARG 93.A N     SER 91.A OG    no hydrogen  3.223  N/A
LEU 100.A N    THR 97.A O     no hydrogen  3.001  N/A
GLN 101.A N    GLU 98.A O     no hydrogen  2.926  N/A
THR 102.A N    VAL 99.A O     no hydrogen  3.011  N/A
THR 102.A OG1  VAL 99.A O     no hydrogen  2.775  N/A
GLY 105.A N    THR 102.A O    no hydrogen  3.055  N/A
TYR 106.A N    THR 103.A O    no hydrogen  3.168  N/A
TYR 106.A OH   THR 42.A OG1   no hydrogen  2.963  N/A
TYR 106.A OH   LEU 100.A O    no hydrogen  2.693  N/A
ASP 107.A N    ALA 90.A O     no hydrogen  2.728  N/A
TYR 108.A N    ALA 90.A O     no hydrogen  3.158  N/A
GLY 110.A N    CYS 88.A O     no hydrogen  2.883  N/A
GLY 112.A N    GLU 4.A OE1    no hydrogen  2.812  N/A
THR 113.A N    TYR 86.A O     no hydrogen  2.867  N/A
GLN 114.A NE2  VAL 115.A O    no hydrogen  3.086  N/A
VAL 115.A N    ALA 84.A O     no hydrogen  2.906  N/A
THR 116.A N    GLY 8.A O      no hydrogen  2.870  N/A
VAL 117.A N    THR 83.A OG1   no hydrogen  2.877  N/A
SER 118.A N    VAL 10.A O     no hydrogen  2.928  N/A
SER 118.A OG   VAL 10.A O     no hydrogen  3.390  N/A