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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      LEU 126.A O    no hydrogen  2.718  N/A
TYR 5.A N      ILE 124.A O    no hydrogen  2.762  N/A
GLN 6.A NE2    THR 25.A OG1   no hydrogen  3.255  N/A
ALA 7.A N      ASP 122.A O    no hydrogen  3.111  N/A
GLU 8.A N      GLU 8.A OE1    no hydrogen  2.848  N/A
ASP 9.A N      GLN 6.A O      no hydrogen  3.096  N/A
ALA 10.A N     ALA 7.A O      no hydrogen  3.040  N/A
THR 11.A N     GLU 41.A O     no hydrogen  2.992  N/A
VAL 13.A N     SER 39.A O     no hydrogen  2.870  N/A
ALA 16.A N     ASN 31.A O     no hydrogen  3.083  N/A
GLU 18.A N     PHE 29.A O     no hydrogen  2.885  N/A
THR 25.A N     ASP 122.A OD1  no hydrogen  2.950  N/A
THR 25.A N     ASP 122.A OD2  no hydrogen  3.227  N/A
THR 25.A OG1   ASP 122.A OD1  no hydrogen  3.513  N/A
THR 25.A OG1   ASP 122.A OD2  no hydrogen  2.802  N/A
GLY 28.A N     GLU 8.A OE2    no hydrogen  3.274  N/A
PHE 29.A N     GLU 18.A O     no hydrogen  2.911  N/A
VAL 30.A N     VAL 121.A O    no hydrogen  2.935  N/A
ASN 31.A N     ALA 16.A O     no hydrogen  2.830  N/A
ASN 31.A ND2   GLU 18.A OE1   no hydrogen  2.907  N/A
TYR 32.A OH    ALA 110.A O    no hydrogen  2.845  N/A
ASP 33.A N     GLN 14.A O     no hydrogen  2.788  N/A
VAL 35.A N     ASP 33.A O     no hydrogen  2.851  N/A
GLY 37.A N     ALA 112.A O    no hydrogen  2.803  N/A
SER 38.A OG    ASP 33.A O     no hydrogen  3.017  N/A
SER 38.A OG    VAL 35.A O     no hydrogen  2.977  N/A
SER 39.A N     VAL 13.A O     no hydrogen  2.830  N/A
VAL 40.A N     ALA 110.A O    no hydrogen  3.147  N/A
GLU 41.A N     THR 11.A O     no hydrogen  2.876  N/A
TRP 42.A N     ILE 108.A O    no hydrogen  2.877  N/A
VAL 44.A N     ASN 106.A O    no hydrogen  2.793  N/A
THR 45.A N     TYR 5.A OH     no hydrogen  3.078  N/A
VAL 46.A N     GLY 104.A O    no hydrogen  3.083  N/A
SER 48.A N     TYR 52.A OH    no hydrogen  3.319  N/A
SER 48.A OG.A  TYR 52.A OH    no hydrogen  3.320  N/A
GLY 50.A N     LEU 101.A O    no hydrogen  2.983  N/A
THR 51.A OG1   THR 100.A OG1  no hydrogen  2.578  N/A
TYR 52.A N     VAL 99.A O     no hydrogen  2.696  N/A
TYR 52.A OH    SER 48.A O     no hydrogen  2.624  N/A
VAL 54.A N     VAL 97.A O     no hydrogen  2.810  N/A
VAL 55.A N     THR 125.A O    no hydrogen  2.904  N/A
VAL 56.A N     LYS 95.A O     no hydrogen  2.820  N/A
ARG 57.A N     LYS 123.A O    no hydrogen  3.048  N/A
ARG 57.A NH1   GLY 23.A O     no hydrogen  2.930  N/A
ARG 57.A NH1   ASP 122.A OD2  no hydrogen  2.795  N/A
ARG 57.A NH2   GLY 23.A O     no hydrogen  3.110  N/A
TYR 58.A N     THR 93.A O     no hydrogen  2.809  N/A
ALA 59.A N     ASN 120.A O    no hydrogen  2.935  N/A
ASN 60.A N     THR 86.A OG1   no hydrogen  2.933  N/A
ASN 60.A ND2   THR 64.A O     no hydrogen  2.901  N/A
ASN 60.A ND2   PHE 83.A O     no hydrogen  2.919  N/A
THR 62.A N     ASN 60.A OD1   no hydrogen  3.101  N/A
THR 62.A OG1   ASN 60.A OD1   no hydrogen  2.723  N/A
THR 64.A N     THR 62.A OG1   no hydrogen  3.096  N/A
ARG 66.A N     PHE 83.A O     no hydrogen  2.929  N/A
ARG 66.A NH1   GLY 118.A O    no hydrogen  3.080  N/A
LEU 68.A N     VAL 81.A O     no hydrogen  2.924  N/A
ASP 69.A N     VAL 111.A O    no hydrogen  2.846  N/A
PHE 70.A N     ALA 78.A O     no hydrogen  2.818  N/A
SER 71.A N     LYS 109.A O    no hydrogen  2.859  N/A
VAL 72.A N     SER 75.A O     no hydrogen  2.923  N/A
SER 75.A N     VAL 72.A O     no hydrogen  3.051  N/A
SER 77.A N     PHE 70.A O     no hydrogen  2.682  N/A
ALA 78.A N     PHE 70.A O     no hydrogen  3.072  N/A
GLY 80.A N     ASP 69.A OD1   no hydrogen  2.698  N/A
VAL 81.A N     LEU 68.A O     no hydrogen  2.968  N/A
SER 85.A OG    ASN 60.A O     no hydrogen  3.409  N/A
SER 85.A OG    THR 62.A O     no hydrogen  2.627  N/A
THR 86.A N     ASN 60.A O     no hydrogen  2.807  N/A
THR 86.A OG1   THR 88.A O     no hydrogen  2.959  N/A
GLY 87.A N     SER 85.A OG    no hydrogen  3.054  N/A
THR 88.A N     THR 86.A O     no hydrogen  2.911  N/A
ALA 91.A N     THR 88.A O     no hydrogen  3.242  N/A
TRP 92.A N     PRO 90.A O     no hydrogen  3.078  N/A
TRP 92.A NE1   ALA 22.A O     no hydrogen  2.906  N/A
THR 93.A N     TYR 58.A O     no hydrogen  2.899  N/A
LYS 95.A N     VAL 56.A O     no hydrogen  2.919  N/A
VAL 97.A N     VAL 54.A O     no hydrogen  2.861  N/A
ARG 98.A NH1   ASP 53.A OD1   no hydrogen  2.945  N/A
VAL 99.A N     TYR 52.A O     no hydrogen  2.972  N/A
THR 100.A OG1  THR 51.A OG1   no hydrogen  2.578  N/A
LEU 101.A N    GLY 50.A O     no hydrogen  2.893  N/A
ALA 102.A N    ASN 106.A OD1  no hydrogen  2.924  N/A
GLY 104.A N    VAL 46.A O     no hydrogen  2.808  N/A
ASN 106.A N    VAL 44.A O     no hydrogen  2.858  N/A
ASN 106.A ND2  ALA 102.A O    no hydrogen  2.744  N/A
ASN 106.A ND2  GLY 104.A O    no hydrogen  2.882  N/A
ILE 108.A N    TRP 42.A O     no hydrogen  2.853  N/A
LYS 109.A N    SER 71.A O     no hydrogen  2.897  N/A
ALA 110.A N    VAL 40.A O     no hydrogen  2.934  N/A
VAL 111.A N    ASP 69.A O     no hydrogen  2.869  N/A
ALA 112.A N    SER 38.A O     no hydrogen  2.824  N/A
THR 113.A N    PRO 67.A O     no hydrogen  3.344  N/A
THR 113.A OG1  PRO 67.A O     no hydrogen  3.565  N/A
GLY 117.A N    THR 114.A O    no hydrogen  3.021  N/A
ASN 120.A N    ALA 59.A O     no hydrogen  2.983  N/A
VAL 121.A N    VAL 30.A O     no hydrogen  3.034  N/A
ASP 122.A N    ARG 57.A O     no hydrogen  2.781  N/A
LYS 123.A NZ   ASP 4.A OD1    no hydrogen  3.544  N/A
LYS 123.A NZ   ASP 4.A OD2    no hydrogen  3.377  N/A
LYS 123.A NZ   THR 25.A OG1   no hydrogen  3.063  N/A
ILE 124.A N    TYR 5.A O      no hydrogen  3.041  N/A
THR 125.A N    VAL 55.A O     no hydrogen  2.831  N/A
THR 125.A OG1  ASP 4.A OD1    no hydrogen  2.629  N/A
LEU 126.A N    VAL 3.A O      no hydrogen  3.138  N/A