Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vqk_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      SER 1.A OG     no hydrogen  3.197  N/A
GLN 7.A N      GLN 3.A O      no hydrogen  3.034  N/A
GLN 7.A NE2    SER 1.A O      no hydrogen  2.599  N/A
ARG 8.A N      PRO 4.A O      no hydrogen  3.050  N/A
LYS 9.A N      ASP 5.A O      no hydrogen  2.934  N/A
SER 10.A N     LYS 6.A O      no hydrogen  2.816  N/A
SER 10.A OG    LYS 6.A O      no hydrogen  3.519  N/A
SER 10.A OG    GLN 7.A O      no hydrogen  2.857  N/A
GLN 11.A N     GLN 7.A O      no hydrogen  3.245  N/A
ARG 12.A N     ARG 8.A O      no hydrogen  2.870  N/A
ARG 13.A N     LYS 9.A O      no hydrogen  2.908  N/A
ALA 14.A N     GLN 11.A O     no hydrogen  3.512  N/A
GLU 18.A N     PRO 15.A O     no hydrogen  2.976  N/A
ARG 19.A N     LEU 16.A O     no hydrogen  2.896  N/A
ARG 19.A NE    ALA 14.A O     no hydrogen  3.097  N/A
ARG 19.A NH1   LEU 67.A O     no hydrogen  3.381  N/A
GLN 22.A N     ARG 19.A O     no hydrogen  2.819  N/A
GLN 22.A NE2   GLN 11.A O     no hydrogen  3.128  N/A
VAL 23.A N     HIS 20.A O     no hydrogen  2.967  N/A
ARG 24.A NH1   ALA 119.A O    no hydrogen  2.813  N/A
ARG 24.A NH1   ALA 119.A OXT  no hydrogen  3.332  N/A
ARG 24.A NH2   ALA 119.A O    no hydrogen  2.775  N/A
ALA 25.A N     VAL 40.A O     no hydrogen  2.740  N/A
THR 26.A OG1   ARG 38.A O     no hydrogen  3.225  N/A
LEU 27.A N     ARG 38.A O     no hydrogen  2.827  N/A
SER 28.A N     VAL 98.A O     no hydrogen  3.027  N/A
LEU 31.A N     SER 28.A OG    no hydrogen  3.377  N/A
ARG 32.A N     SER 28.A O     no hydrogen  2.982  N/A
ARG 32.A NE    LEU 27.A O     no hydrogen  3.012  N/A
ARG 32.A NE    ARG 38.A O     no hydrogen  3.381  N/A
ARG 32.A NH2   THR 26.A OG1   no hydrogen  2.782  N/A
GLU 33.A N     ALA 29.A O     no hydrogen  3.181  N/A
GLU 34.A N     ASP 30.A O     no hydrogen  2.793  N/A
TYR 35.A N     LEU 31.A O     no hydrogen  2.908  N/A
TYR 35.A OH    GLU 34.A OE2   no hydrogen  2.795  N/A
GLN 37.A NE2   ASN 39.A O     no hydrogen  2.798  N/A
VAL 40.A N     ALA 25.A O     no hydrogen  2.913  N/A
ARG 41.A N     ALA 119.A OXT  no hydrogen  2.978  N/A
ARG 41.A NE    HIS 20.A ND1   no hydrogen  2.571  N/A
ARG 41.A NH2   HIS 20.A ND1   no hydrogen  3.486  N/A
VAL 42.A N     VAL 23.A O     no hydrogen  3.082  N/A
ASN 43.A N     ASP 46.A OD2   no hydrogen  2.691  N/A
ASN 43.A ND2   ARG 41.A O     no hydrogen  2.811  N/A
ASP 46.A N     ASN 43.A O     no hydrogen  3.134  N/A
THR 47.A N     ASP 100.A O    no hydrogen  2.863  N/A
VAL 48.A N     GLY 60.A O     no hydrogen  2.755  N/A
GLU 49.A N     ARG 97.A O     no hydrogen  2.870  N/A
VAL 50.A N     GLU 58.A O     no hydrogen  2.645  N/A
LEU 51.A N     ASN 95.A O     no hydrogen  2.964  N/A
ARG 52.A NH1   LEU 51.A O     no hydrogen  2.709  N/A
ALA 56.A N     GLY 53.A O     no hydrogen  3.327  N/A
GLY 57.A N     VAL 50.A O     no hydrogen  2.622  N/A
GLU 58.A N     PHE 55.A O     no hydrogen  3.226  N/A
GLY 60.A N     VAL 48.A O     no hydrogen  2.790  N/A
VAL 62.A N     ASP 46.A O     no hydrogen  2.963  N/A
ILE 63.A N     HIS 73.A O     no hydrogen  2.776  N/A
ASP 66.A N     VAL 71.A O     no hydrogen  2.796  N/A
LYS 69.A N     ASP 66.A OD1   no hydrogen  3.347  N/A
ALA 70.A N     LEU 67.A O     no hydrogen  3.330  N/A
VAL 71.A N     ASP 66.A O     no hydrogen  2.996  N/A
ILE 72.A N     LEU 91.A O     no hydrogen  3.063  N/A
HIS 73.A N     ASN 64.A O     no hydrogen  2.897  N/A
GLU 75.A N     GLU 61.A O     no hydrogen  2.748  N/A
VAL 77.A N     VAL 74.A O     no hydrogen  2.941  N/A
LEU 79.A N     VAL 87.A O     no hydrogen  2.591  N/A
LYS 81.A N     GLU 85.A O     no hydrogen  2.815  N/A
GLY 84.A N     LYS 81.A O     no hydrogen  3.301  N/A
GLU 85.A N     ASP 83.A OD1   no hydrogen  2.582  N/A
VAL 87.A N     LEU 79.A O     no hydrogen  2.834  N/A
ARG 89.A N     VAL 77.A O     no hydrogen  3.063  N/A
ARG 89.A NE    PRO 90.A O     no hydrogen  2.927  N/A
LEU 91.A N     ILE 72.A O     no hydrogen  2.954  N/A
THR 93.A OG1   ARG 24.A O     no hydrogen  2.556  N/A
SER 94.A N     ASP 92.A OD1   no hydrogen  2.877  N/A
ASN 95.A N     ASP 92.A O     no hydrogen  2.966  N/A
VAL 96.A N     THR 93.A O     no hydrogen  2.878  N/A
ARG 97.A N     GLU 49.A O     no hydrogen  3.037  N/A
ARG 97.A NH1   GLU 49.A OE2   no hydrogen  2.714  N/A
VAL 98.A N     THR 26.A O     no hydrogen  2.984  N/A
THR 99.A N     THR 47.A O     no hydrogen  3.118  N/A
THR 99.A OG1   GLU 59.A OE1   no hydrogen  3.395  N/A
ASP 102.A N    ASP 46.A OD1   no hydrogen  3.032  N/A
GLU 104.A N    ASP 102.A OD1  no hydrogen  3.071  N/A
LYS 107.A N    ASP 105.A OD1  no hydrogen  3.264  N/A
ARG 108.A N    ASP 105.A OD2  no hydrogen  3.226  N/A
ARG 108.A NH1  ASP 46.A OD1   no hydrogen  2.727  N/A
ARG 108.A NH1  ASP 46.A OD2   no hydrogen  3.523  N/A
ARG 108.A NH1  ASP 102.A O    no hydrogen  3.178  N/A
ARG 108.A NH2  ASP 46.A OD1   no hydrogen  3.564  N/A
ARG 108.A NH2  ASP 46.A OD2   no hydrogen  2.907  N/A
GLU 109.A N    ASP 105.A O    no hydrogen  3.044  N/A
ALA 110.A N    GLU 106.A O    no hydrogen  2.705  N/A
ARG 111.A N    LYS 107.A O    no hydrogen  2.808  N/A
LEU 112.A N    ARG 108.A O    no hydrogen  2.791  N/A
GLU 113.A N    GLU 109.A O    no hydrogen  2.937  N/A
SER 114.A N    ALA 110.A O    no hydrogen  2.870  N/A
SER 114.A OG   ARG 111.A O    no hydrogen  2.568  N/A
SER 114.A OG   ASP 117.A O    no hydrogen  3.390  N/A
SER 118.A N    ASP 117.A OD1  no hydrogen  2.565  N/A
ALA 119.A N    GLN 37.A OE1   no hydrogen  3.238  N/A