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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N       ASN 3.A OD1    no hydrogen  3.215  N/A
VAL 7.A N       ASN 3.A O      no hydrogen  3.137  N/A
VAL 8.A N       TRP 4.A O      no hydrogen  2.843  N/A
ASP 9.A N       ALA 5.A O      no hydrogen  2.968  N/A
ASP 10.A N      ALA 6.A O      no hydrogen  3.051  N/A
PHE 11.A N      VAL 7.A O      no hydrogen  2.767  N/A
TYR 12.A N      VAL 8.A O      no hydrogen  3.008  N/A
TYR 12.A OH     THR 49.A OG1   no hydrogen  2.485  N/A
GLN 13.A N      ASP 9.A O      no hydrogen  3.092  N/A
GLU 14.A N      ASP 10.A O     no hydrogen  2.919  N/A
LEU 15.A N      PHE 11.A O     no hydrogen  2.802  N/A
PHE 16.A N      TYR 12.A O     no hydrogen  2.948  N/A
LYS 17.A N      GLN 13.A O     no hydrogen  3.042  N/A
ALA 18.A N      GLU 14.A O     no hydrogen  3.112  N/A
HIS 19.A N      LEU 15.A O     no hydrogen  2.850  N/A
GLU 21.A N      GLU 21.A OE1   no hydrogen  2.834  N/A
TYR 22.A N      HIS 19.A O     no hydrogen  2.953  N/A
TYR 22.A OH     ASN 82.A OD1   no hydrogen  2.820  N/A
GLN 23.A N      PRO 20.A O     no hydrogen  3.169  N/A
GLN 23.A NE2    PHE 28.A O     no hydrogen  2.986  N/A
GLN 23.A NE2    VAL 31.A O     no hydrogen  2.857  N/A
ASN 24.A N      GLU 21.A O     no hydrogen  3.057  N/A
LYS 25.A N      TYR 22.A O     no hydrogen  3.182  N/A
LYS 25.A NZ     ARG 73.A O     no hydrogen  3.021  N/A
PHE 26.A N      GLN 23.A O     no hydrogen  3.108  N/A
LYS 29.A N      PHE 26.A O     no hydrogen  3.020  N/A
VAL 31.A N      PHE 28.A O     no hydrogen  3.126  N/A
SER 35.A N      ALA 32.A O     no hydrogen  2.896  N/A
SER 35.A OG.B   ALA 32.A O     no hydrogen  2.848  N/A
LEU 36.A N      LEU 33.A O     no hydrogen  3.283  N/A
GLY 38.A N      SER 35.A O     no hydrogen  2.888  N/A
ASN 39.A N      LEU 36.A O     no hydrogen  2.839  N/A
TYR 42.A N      ASN 39.A OD1   no hydrogen  2.813  N/A
TYR 42.A OH     ASP 9.A OD1    no hydrogen  2.807  N/A
LYS 43.A N      ASN 39.A O     no hydrogen  2.944  N/A
THR 44.A N      ALA 40.A O     no hydrogen  3.189  N/A
THR 44.A OG1    ALA 40.A O     no hydrogen  3.505  N/A
GLN 45.A N      ALA 41.A O     no hydrogen  3.081  N/A
GLN 45.A NE2.A  TYR 12.A OH    no hydrogen  3.261  N/A
ALA 46.A N      TYR 42.A O     no hydrogen  2.762  N/A
GLY 47.A N      LYS 43.A O     no hydrogen  3.110  N/A
LYS 48.A N      THR 44.A O     no hydrogen  3.169  N/A
LYS 48.A N      GLN 45.A O     no hydrogen  3.086  N/A
THR 49.A N      GLN 45.A O     no hydrogen  3.031  N/A
THR 49.A OG1    TYR 12.A OH    no hydrogen  2.485  N/A
THR 49.A OG1    GLN 45.A O     no hydrogen  3.113  N/A
VAL 50.A N      ALA 46.A O     no hydrogen  2.888  N/A
ASP 51.A N      GLY 47.A O     no hydrogen  3.001  N/A
TYR 52.A N      LYS 48.A O     no hydrogen  2.892  N/A
ILE 53.A N      THR 49.A O     no hydrogen  3.061  N/A
ASN 54.A N      VAL 50.A O     no hydrogen  2.885  N/A
ALA 55.A N      ASP 51.A O     no hydrogen  2.804  N/A
PHE 56.A N      TYR 52.A O     no hydrogen  2.734  N/A
ILE 57.A N      ILE 53.A O     no hydrogen  3.027  N/A
GLY 58.A N      ASN 54.A O     no hydrogen  2.890  N/A
GLY 59.A N      PHE 56.A O     no hydrogen  3.160  N/A
SER 60.A N      ALA 55.A O     no hydrogen  2.873  N/A
GLY 65.A N      ASP 62.A OD1   no hydrogen  2.929  N/A
LEU 66.A N      ASP 62.A O     no hydrogen  2.993  N/A
ALA 67.A N      ALA 63.A O     no hydrogen  2.865  N/A
SER 68.A N      ALA 64.A O     no hydrogen  2.922  N/A
ARG 69.A N      GLY 65.A O     no hydrogen  3.026  N/A
ARG 69.A NH1    GLY 65.A O     no hydrogen  3.028  N/A
HIS 70.A N      LEU 66.A O     no hydrogen  2.971  N/A
HIS 70.A ND1    LEU 66.A O     no hydrogen  2.824  N/A
LYS 71.A N      ALA 67.A O     no hydrogen  2.929  N/A
LYS 71.A NZ     HIS 109.A O    no hydrogen  2.878  N/A
GLY 72.A N      SER 68.A O     no hydrogen  2.958  N/A
ARG 73.A N      HIS 70.A O     no hydrogen  2.863  N/A
ASN 74.A N      LYS 71.A O     no hydrogen  2.960  N/A
VAL 75.A N      HIS 70.A O     no hydrogen  2.873  N/A
GLY 76.A N      GLU 79.A OE1   no hydrogen  2.985  N/A
GLU 79.A N      GLU 79.A OE1   no hydrogen  2.822  N/A
PHE 80.A N      GLY 76.A O     no hydrogen  3.059  N/A
HIS 81.A N      SER 77.A O     no hydrogen  2.790  N/A
ASN 82.A N      ALA 78.A O     no hydrogen  3.018  N/A
ALA 83.A N      GLU 79.A O     no hydrogen  2.770  N/A
LYS 84.A N      PHE 80.A O     no hydrogen  2.913  N/A
LYS 84.A NZ     ASP 104.A OD1  no hydrogen  2.835  N/A
LYS 84.A NZ     ASP 104.A OD2  no hydrogen  3.561  N/A
ALA 85.A N      HIS 81.A O     no hydrogen  3.411  N/A
CYS 86.A N      ASN 82.A O     no hydrogen  3.235  N/A
CYS 86.A SG     ASN 82.A O     no hydrogen  3.520  N/A
LEU 87.A N      ALA 83.A O     no hydrogen  2.783  N/A
ALA 88.A N      LYS 84.A O     no hydrogen  3.004  N/A
LYS 89.A N      ALA 85.A O     no hydrogen  3.180  N/A
ALA 90.A N      CYS 86.A O     no hydrogen  3.043  N/A
CYS 91.A N      LEU 87.A O     no hydrogen  2.894  N/A
CYS 91.A SG     LEU 87.A O     no hydrogen  3.241  N/A
CYS 91.A SG     PRO 97.A O     no hydrogen  3.427  N/A
SER 92.A N      ALA 88.A O     no hydrogen  2.961  N/A
ALA 93.A N      LYS 89.A O     no hydrogen  2.862  N/A
HIS 94.A N      CYS 91.A O     no hydrogen  2.965  N/A
HIS 94.A NE2    ASP 10.A OD2   no hydrogen  2.281  N/A
GLY 95.A N      SER 92.A O     no hydrogen  3.167  N/A
ALA 96.A N      CYS 91.A O     no hydrogen  2.896  N/A
GLY 100.A N     ASP 98.A OD1   no hydrogen  2.782  N/A
ALA 102.A N     LEU 99.A O     no hydrogen  2.982  N/A
ILE 103.A N     LEU 99.A O     no hydrogen  3.324  N/A
ASP 104.A N     GLY 100.A O    no hydrogen  2.824  N/A
ASP 105.A N     HIS 101.A O    no hydrogen  2.985  N/A
ILE 106.A N     ALA 102.A O    no hydrogen  3.147  N/A
LEU 107.A N     ILE 103.A O    no hydrogen  2.820  N/A
SER 108.A N     ASP 104.A O    no hydrogen  2.866  N/A
SER 108.A OG    ASP 105.A O    no hydrogen  2.672  N/A
HIS 109.A N     ILE 106.A O    no hydrogen  2.992  N/A
HIS 109.A ND1   ASP 105.A O    no hydrogen  3.121  N/A
LEU 110.A N     LEU 107.A O    no hydrogen  2.959  N/A