Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3imq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      PRO 1.A O      no hydrogen  3.089  N/A
ARG 4.A NE     ASP 42.A OD2   no hydrogen  3.288  N/A
ARG 4.A NH1    ASP 95.A OD2   no hydrogen  2.755  N/A
ARG 5.A NE     GLU 104.A OE1  no hydrogen  3.170  N/A
ARG 6.A N      ALA 2.A O      no hydrogen  2.983  N/A
ARG 6.A NE     ASP 40.A OD1   no hydrogen  3.228  N/A
ARG 6.A NE     ASP 40.A OD2   no hydrogen  3.418  N/A
ARG 6.A NH1    GLU 9.A OE1    no hydrogen  2.787  N/A
ARG 6.A NH2    ASP 40.A OD1   no hydrogen  3.286  N/A
ALA 7.A N      ALA 3.A O      no hydrogen  3.102  N/A
ARG 8.A N      ARG 4.A O      no hydrogen  3.180  N/A
ARG 8.A NE     GLU 89.A OE1   no hydrogen  3.466  N/A
ARG 8.A NE     GLU 89.A OE2   no hydrogen  2.605  N/A
ARG 8.A NH1    GLU 104.A OE1  no hydrogen  2.978  N/A
ARG 8.A NH2    GLU 89.A OE2   no hydrogen  3.045  N/A
GLU 9.A N      ARG 5.A O      no hydrogen  3.065  N/A
CYS 10.A N     ARG 6.A O      no hydrogen  2.968  N/A
CYS 10.A SG    ARG 6.A O      no hydrogen  3.391  N/A
ALA 11.A N     ALA 7.A O      no hydrogen  2.773  N/A
VAL 12.A N     ARG 8.A O      no hydrogen  2.843  N/A
GLN 13.A N     GLU 9.A O      no hydrogen  3.273  N/A
ALA 14.A N     CYS 10.A O     no hydrogen  2.851  N/A
LEU 15.A N     ALA 11.A O     no hydrogen  2.738  N/A
TYR 16.A N     VAL 12.A O     no hydrogen  2.908  N/A
SER 17.A N     GLN 13.A O     no hydrogen  3.038  N/A
SER 17.A OG    GLN 13.A O     no hydrogen  3.187  N/A
TRP 18.A N     ALA 14.A O     no hydrogen  3.067  N/A
GLN 19.A N     LEU 15.A O     no hydrogen  2.937  N/A
GLN 19.A NE2   GLN 77.A O     no hydrogen  3.064  N/A
GLN 19.A NE2   GLN 77.A OE1   no hydrogen  2.780  N/A
LEU 20.A N     TYR 16.A O     no hydrogen  3.058  N/A
SER 21.A N     SER 17.A O     no hydrogen  2.841  N/A
SER 21.A OG    SER 17.A O     no hydrogen  2.539  N/A
GLN 22.A N     TRP 18.A O     no hydrogen  3.207  N/A
ASN 23.A N     SER 21.A OG    no hydrogen  3.273  N/A
ASP 27.A N     ASP 24.A O     no hydrogen  3.064  N/A
VAL 28.A N     ASP 24.A O     no hydrogen  2.976  N/A
GLU 29.A N     ILE 25.A O     no hydrogen  2.799  N/A
TYR 30.A N     ALA 26.A O     no hydrogen  3.105  N/A
GLN 31.A N     ASP 27.A O     no hydrogen  3.023  N/A
PHE 32.A N     VAL 28.A O     no hydrogen  3.054  N/A
LEU 33.A N     GLU 29.A O     no hydrogen  3.046  N/A
ALA 34.A N     TYR 30.A O     no hydrogen  2.812  N/A
GLU 35.A N     GLN 31.A O     no hydrogen  2.870  N/A
GLN 36.A N     PHE 32.A O     no hydrogen  2.903  N/A
LYS 39.A N     ASP 37.A OD2   no hydrogen  3.128  N/A
LYS 39.A NZ    ASP 37.A OD1   no hydrogen  3.322  N/A
VAL 41.A N     VAL 38.A O     no hydrogen  3.057  N/A
ASP 42.A N     ALA 3.A O      no hydrogen  2.949  N/A
TYR 45.A N     ASP 42.A OD1   no hydrogen  3.444  N/A
TYR 45.A OH    GLU 89.A OE2   no hydrogen  2.466  N/A
PHE 46.A N     ASP 42.A O     no hydrogen  3.018  N/A
ARG 47.A N     VAL 43.A O     no hydrogen  2.946  N/A
ARG 47.A NH1   GLU 29.A OE1   no hydrogen  2.631  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  2.996  N/A
LEU 49.A N     TYR 45.A O     no hydrogen  2.936  N/A
LEU 50.A N     PHE 46.A O     no hydrogen  3.088  N/A
ALA 51.A N     ARG 47.A O     no hydrogen  2.957  N/A
GLY 52.A N     GLU 48.A O     no hydrogen  2.772  N/A
VAL 53.A N     LEU 49.A O     no hydrogen  2.851  N/A
VAL 53.A N     LEU 50.A O     no hydrogen  3.253  N/A
ALA 54.A N     LEU 50.A O     no hydrogen  2.868  N/A
THR 55.A N     ALA 51.A O     no hydrogen  3.106  N/A
THR 55.A OG1   ALA 51.A O     no hydrogen  3.094  N/A
THR 55.A OG1   ASN 56.A OD1   no hydrogen  3.080  N/A
ASN 56.A N     VAL 53.A O     no hydrogen  3.358  N/A
THR 57.A OG1   VAL 53.A O     no hydrogen  2.671  N/A
THR 57.A OG1   ALA 54.A O     no hydrogen  3.183  N/A
LEU 60.A N     ASN 56.A O     no hydrogen  2.875  N/A
ASP 61.A N     THR 57.A O     no hydrogen  2.916  N/A
GLY 62.A N     ALA 58.A O     no hydrogen  3.112  N/A
LEU 63.A N     TYR 59.A O     no hydrogen  3.338  N/A
LEU 63.A N     LEU 60.A O     no hydrogen  3.004  N/A
MET 64.A N     ASP 61.A O     no hydrogen  2.964  N/A
LYS 65.A N     ASP 61.A O     no hydrogen  2.885  N/A
TYR 67.A N     MET 64.A O     no hydrogen  2.865  N/A
LEU 68.A N     LYS 65.A O     no hydrogen  3.352  N/A
GLU 73.A N     GLU 73.A OE2   no hydrogen  2.778  N/A
GLU 74.A N     LEU 71.A O     no hydrogen  3.126  N/A
LEU 75.A N     LEU 72.A O     no hydrogen  3.091  N/A
GLY 76.A N     GLU 79.A OE1   no hydrogen  3.304  N/A
LYS 80.A N     GLY 76.A O     no hydrogen  3.007  N/A
ALA 81.A N     GLN 77.A O     no hydrogen  3.176  N/A
VAL 82.A N     VAL 78.A O     no hydrogen  3.046  N/A
LEU 83.A N     GLU 79.A O     no hydrogen  3.083  N/A
ARG 84.A N     LYS 80.A O     no hydrogen  2.895  N/A
ARG 84.A NE    ASP 61.A OD1   no hydrogen  2.814  N/A
ARG 84.A NH2   ASP 61.A OD1   no hydrogen  3.512  N/A
ARG 84.A NH2   ASP 61.A OD2   no hydrogen  2.675  N/A
ILE 85.A N     ALA 81.A O     no hydrogen  2.896  N/A
ALA 86.A N     VAL 82.A O     no hydrogen  2.968  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  2.850  N/A
TYR 88.A N     ARG 84.A O     no hydrogen  2.864  N/A
GLU 89.A N     ILE 85.A O     no hydrogen  3.069  N/A
LEU 90.A N     ALA 86.A O     no hydrogen  2.833  N/A
SER 91.A N     LEU 87.A O     no hydrogen  2.941  N/A
SER 91.A OG    LEU 87.A O     no hydrogen  3.006  N/A
SER 91.A OG    TYR 88.A O     no hydrogen  3.534  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.726  N/A
ARG 93.A N     GLU 89.A O     no hydrogen  2.942  N/A
ARG 93.A NH2   ASP 95.A OD1   no hydrogen  3.062  N/A
VAL 96.A N     ARG 93.A O     no hydrogen  3.184  N/A
TYR 98.A N     LYS 137.A OXT  no hydrogen  3.137  N/A
ALA 101.A N    PRO 97.A O     no hydrogen  3.065  N/A
ILE 102.A N    TYR 98.A O     no hydrogen  3.248  N/A
ASN 103.A N    LYS 99.A O     no hydrogen  2.884  N/A
GLU 104.A N    VAL 100.A O    no hydrogen  2.856  N/A
ALA 105.A N    ALA 101.A O    no hydrogen  3.154  N/A
ILE 106.A N    ILE 102.A O    no hydrogen  2.958  N/A
GLU 107.A N    ASN 103.A O    no hydrogen  2.992  N/A
LEU 108.A N    GLU 104.A O    no hydrogen  2.986  N/A
ALA 109.A N    ALA 105.A O    no hydrogen  2.869  N/A
LYS 110.A N    ILE 106.A O    no hydrogen  3.133  N/A
SER 111.A N    GLU 107.A O    no hydrogen  3.073  N/A
SER 111.A OG   GLU 107.A O    no hydrogen  3.040  N/A
PHE 112.A N    LEU 108.A O    no hydrogen  2.965  N/A
GLY 113.A N    ALA 109.A O    no hydrogen  2.969  N/A
SER 117.A N    ALA 114.A O    no hydrogen  3.231  N/A
SER 117.A OG   GLU 79.A OE2   no hydrogen  2.845  N/A
PHE 120.A N    ASN 116.A O    no hydrogen  3.233  N/A
VAL 121.A N    SER 117.A O    no hydrogen  2.811  N/A
ASN 122.A N    HIS 118.A O    no hydrogen  2.835  N/A
GLY 123.A N    LYS 119.A O    no hydrogen  3.012  N/A
VAL 124.A N    PHE 120.A O    no hydrogen  2.995  N/A
LEU 125.A N    VAL 121.A O    no hydrogen  2.964  N/A
ASP 126.A N    ASN 122.A O    no hydrogen  2.857  N/A
ALA 128.A N    VAL 124.A O    no hydrogen  2.888  N/A
ALA 129.A N    LEU 125.A O    no hydrogen  2.794  N/A
VAL 131.A N    ALA 128.A O    no hydrogen  3.110  N/A
ILE 132.A N    ALA 128.A O    no hydrogen  3.295  N/A
ARG 133.A N    ALA 129.A O    no hydrogen  2.802  N/A
ARG 133.A NE   LEU 90.A O     no hydrogen  2.798  N/A
ARG 133.A NH1  VAL 96.A O     no hydrogen  2.910  N/A
ARG 133.A NH1  LYS 137.A O    no hydrogen  3.136  N/A
ARG 133.A NH2  GLU 89.A O     no hydrogen  2.963  N/A
ARG 133.A NH2  LEU 90.A O     no hydrogen  3.405  N/A
ARG 133.A NH2  VAL 96.A O     no hydrogen  3.110  N/A
LYS 136.A N    ARG 133.A O    no hydrogen  2.854  N/A
LYS 137.A N    ASN 135.A OD1  no hydrogen  2.990  N/A