Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5t0h_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      ASP 17.A OD2   no hydrogen  3.259  N/A
THR 1.A N      ARG 19.A O     no hydrogen  2.997  N/A
THR 1.A OG1    ARG 19.A O     no hydrogen  3.296  N/A
THR 2.A N      ASP 17.A OD1   no hydrogen  2.884  N/A
THR 2.A OG1    SER 169.A OG   no hydrogen  2.358  N/A
ILE 3.A N      MET 127.A O    no hydrogen  3.219  N/A
ALA 4.A N      GLY 15.A O     no hydrogen  3.018  N/A
GLY 5.A N      VAL 125.A O    no hydrogen  3.265  N/A
VAL 6.A N      VAL 13.A O     no hydrogen  2.754  N/A
VAL 7.A N      PRO 123.A O    no hydrogen  2.658  N/A
LYS 9.A N      MET 146.A O    no hydrogen  2.842  N/A
ILE 12.A N     ILE 178.A O    no hydrogen  2.788  N/A
VAL 13.A N     VAL 6.A O      no hydrogen  2.917  N/A
LEU 14.A N     CYS 176.A O    no hydrogen  2.402  N/A
GLY 15.A N     ALA 4.A O      no hydrogen  2.661  N/A
ALA 16.A N     ASP 174.A O    no hydrogen  3.090  N/A
THR 18.A N     ASN 172.A O    no hydrogen  3.202  N/A
THR 18.A OG1   LYS 29.A O     no hydrogen  2.719  N/A
THR 18.A OG1   ASN 172.A O    no hydrogen  3.482  N/A
ARG 19.A NH2   ASN 193.A OD1  no hydrogen  3.328  N/A
ASN 30.A N     ASP 28.A OD1   no hydrogen  3.194  N/A
SER 32.A OG    ILE 34.A O     no hydrogen  3.515  N/A
LYS 33.A NZ    ASP 17.A O     no hydrogen  2.312  N/A
LYS 33.A NZ    ASP 17.A OD1   no hydrogen  3.083  N/A
HIS 35.A N     CYS 43.A O     no hydrogen  2.700  N/A
SER 38.A N     ILE 41.A O     no hydrogen  3.188  N/A
SER 38.A OG    ASN 40.A OD1   no hydrogen  2.416  N/A
ASN 40.A ND2   PRO 74.A O     no hydrogen  2.938  N/A
ASN 40.A ND2   ASP 104.A OD1  no hydrogen  2.369  N/A
ILE 41.A N     SER 38.A O     no hydrogen  3.179  N/A
CYS 43.A N     HIS 35.A O     no hydrogen  3.088  N/A
GLY 45.A N     LYS 33.A O     no hydrogen  2.500  N/A
THR 52.A N     THR 48.A O     no hydrogen  3.361  N/A
THR 52.A OG1   THR 48.A O     no hydrogen  2.624  N/A
THR 52.A OG1   ALA 49.A O     no hydrogen  3.005  N/A
ASP 53.A N     ALA 49.A O     no hydrogen  2.930  N/A
MET 54.A N     ALA 50.A O     no hydrogen  3.055  N/A
THR 55.A N     ASP 51.A O     no hydrogen  3.021  N/A
THR 55.A OG1   ASP 51.A O     no hydrogen  2.824  N/A
THR 56.A N     THR 52.A O     no hydrogen  2.932  N/A
GLN 57.A N     ASP 53.A O     no hydrogen  2.910  N/A
LEU 58.A N     MET 54.A O     no hydrogen  3.214  N/A
ILE 59.A N     THR 55.A O     no hydrogen  2.981  N/A
SER 60.A N     THR 56.A O     no hydrogen  2.953  N/A
SER 60.A OG    ILE 37.A O     no hydrogen  3.403  N/A
SER 61.A N     GLN 57.A O     no hydrogen  2.875  N/A
ASN 62.A N     LEU 58.A O     no hydrogen  2.920  N/A
LEU 63.A N     ILE 59.A O     no hydrogen  2.958  N/A
GLU 64.A N     SER 60.A O     no hydrogen  2.930  N/A
GLU 64.A N     SER 61.A O     no hydrogen  3.224  N/A
LEU 65.A N     SER 61.A O     no hydrogen  3.164  N/A
HIS 66.A N     ASN 62.A O     no hydrogen  3.068  N/A
SER 67.A N     LEU 63.A O     no hydrogen  3.137  N/A
SER 67.A OG    LEU 63.A O     no hydrogen  2.446  N/A
SER 67.A OG    GLU 64.A O     no hydrogen  3.414  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  3.135  N/A
SER 69.A N     LEU 65.A O     no hydrogen  2.999  N/A
THR 70.A N     HIS 66.A O     no hydrogen  2.748  N/A
THR 70.A OG1   HIS 66.A O     no hydrogen  2.709  N/A
THR 70.A OG1   SER 67.A O     no hydrogen  3.328  N/A
GLY 71.A N     SER 67.A O     no hydrogen  2.644  N/A
THR 78.A N     ARG 75.A O     no hydrogen  3.284  N/A
THR 78.A OG1   ARG 75.A O     no hydrogen  3.531  N/A
ASN 80.A N     VAL 76.A O     no hydrogen  3.095  N/A
ASN 80.A ND2   THR 119.A OG1  no hydrogen  3.398  N/A
ARG 81.A N     VAL 77.A O     no hydrogen  3.025  N/A
LEU 83.A N     ALA 79.A O     no hydrogen  2.805  N/A
LYS 84.A N     ASN 80.A O     no hydrogen  2.798  N/A
LYS 84.A NZ    THR 119.A OG1  no hydrogen  2.896  N/A
GLN 85.A N     ARG 81.A O     no hydrogen  2.900  N/A
MET 86.A N     MET 82.A O     no hydrogen  2.980  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  3.224  N/A
ARG 89.A N     GLN 85.A O     no hydrogen  3.220  N/A
ARG 89.A N     MET 86.A O     no hydrogen  3.227  N/A
GLN 91.A N     PHE 88.A O     no hydrogen  3.193  N/A
TYR 93.A N     TYR 90.A O     no hydrogen  3.244  N/A
VAL 99.A N     CYS 44.A O     no hydrogen  3.358  N/A
LEU 100.A N    TYR 111.A O    no hydrogen  3.249  N/A
GLY 102.A N    HIS 109.A O    no hydrogen  3.126  N/A
VAL 103.A N    ASN 40.A O     no hydrogen  3.209  N/A
ASP 104.A N    GLY 107.A O    no hydrogen  3.168  N/A
THR 106.A OG1  HIS 109.A NE2  no hydrogen  2.535  N/A
GLY 107.A N    ASP 104.A O    no hydrogen  2.906  N/A
HIS 109.A N    GLY 102.A O    no hydrogen  2.842  N/A
HIS 109.A NE2  THR 106.A OG1  no hydrogen  2.535  N/A
TYR 111.A N    LEU 100.A O    no hydrogen  2.837  N/A
GLY 117.A N    TYR 114.A O    no hydrogen  2.952  N/A
VAL 125.A N    GLY 5.A O      no hydrogen  3.374  N/A
THR 126.A OG1  SER 131.A O    no hydrogen  3.378  N/A
MET 127.A N    ILE 3.A O      no hydrogen  2.863  N/A
SER 129.A OG   ASP 166.A OD1  no hydrogen  2.503  N/A
SER 129.A OG   ASP 166.A OD2  no hydrogen  3.370  N/A
SER 131.A OG   GLY 128.A O    no hydrogen  2.960  N/A
MET 135.A N    SER 131.A O    no hydrogen  3.194  N/A
ALA 136.A N    LEU 132.A O    no hydrogen  2.966  N/A
VAL 137.A N    ALA 133.A O    no hydrogen  2.901  N/A
PHE 138.A N    ALA 134.A O    no hydrogen  2.920  N/A
GLU 139.A N    MET 135.A O    no hydrogen  2.743  N/A
ASP 140.A N    ALA 136.A O    no hydrogen  3.101  N/A
LYS 141.A N    VAL 137.A O    no hydrogen  2.946  N/A
LYS 141.A NZ   GLU 157.A OE2  no hydrogen  3.152  N/A
PHE 142.A N    PHE 138.A O    no hydrogen  2.705  N/A
ALA 151.A N    GLU 147.A O    no hydrogen  3.301  N/A
LYS 152.A N    GLU 148.A O    no hydrogen  3.002  N/A
ASN 153.A N    GLU 149.A O    no hydrogen  3.112  N/A
LEU 154.A N    GLU 150.A O    no hydrogen  2.941  N/A
VAL 155.A N    ALA 151.A O    no hydrogen  2.872  N/A
SER 156.A N    LYS 152.A O    no hydrogen  2.908  N/A
SER 156.A OG   LYS 152.A O    no hydrogen  3.048  N/A
SER 156.A OG   ASN 153.A O    no hydrogen  2.809  N/A
GLU 157.A N    ASN 153.A O    no hydrogen  2.994  N/A
ALA 158.A N    LEU 154.A O    no hydrogen  2.899  N/A
ILE 159.A N    VAL 155.A O    no hydrogen  2.978  N/A
ALA 160.A N    SER 156.A O    no hydrogen  3.073  N/A
ALA 161.A N    GLU 157.A O    no hydrogen  2.924  N/A
ALA 161.A N    ALA 158.A O    no hydrogen  3.224  N/A
GLY 162.A N    ALA 158.A O    no hydrogen  3.090  N/A
ILE 163.A N    ILE 159.A O    no hydrogen  3.167  N/A
ASN 165.A ND2  ALA 161.A O    no hydrogen  2.341  N/A
ASP 166.A N    GLY 162.A O    no hydrogen  2.945  N/A
GLY 168.A N    ASP 166.A OD2  no hydrogen  2.775  N/A
SER 169.A OG   THR 2.A OG1    no hydrogen  2.358  N/A
SER 169.A OG   ASP 166.A OD2  no hydrogen  2.742  N/A
GLY 170.A N    ASP 17.A OD2   no hydrogen  3.259  N/A
ASN 172.A N    THR 18.A OG1   no hydrogen  2.762  N/A
ASN 172.A ND2  ASN 30.A OD1   no hydrogen  3.591  N/A
ASP 174.A N    ALA 16.A O     no hydrogen  2.611  N/A
LEU 175.A N    LEU 186.A O    no hydrogen  2.932  N/A
CYS 176.A N    LEU 14.A O     no hydrogen  2.632  N/A
VAL 177.A N    ASP 184.A O    no hydrogen  2.757  N/A
ILE 178.A N    ILE 12.A O     no hydrogen  2.672  N/A
SER 179.A N    LYS 182.A O    no hydrogen  2.992  N/A
SER 179.A OG   LYS 182.A O    no hydrogen  2.405  N/A
LYS 182.A NZ   GLU 148.A OE1  no hydrogen  3.406  N/A
LYS 182.A NZ   GLU 148.A OE2  no hydrogen  2.870  N/A
ASP 184.A N    VAL 177.A O    no hydrogen  2.841  N/A
LEU 186.A N    LEU 175.A O    no hydrogen  2.972  N/A
ARG 187.A NE   ASP 174.A OD2  no hydrogen  3.323  N/A
ARG 198.A NE   GLY 200.A O    no hydrogen  2.821  N/A