Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tu3_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      ASP 17.A OD1   no hydrogen  3.038  N/A
ILE 3.A N      GLY 128.A O    no hydrogen  2.967  N/A
MET 4.A N      GLY 15.A O     no hydrogen  3.122  N/A
ALA 5.A N      ALA 126.A O    no hydrogen  2.981  N/A
VAL 6.A N      VAL 13.A O     no hydrogen  3.065  N/A
PHE 8.A N      GLY 11.A O     no hydrogen  2.990  N/A
GLY 11.A N     PHE 8.A O      no hydrogen  3.253  N/A
VAL 13.A N     VAL 6.A O      no hydrogen  2.918  N/A
LEU 14.A N     ALA 177.A O    no hydrogen  2.856  N/A
GLY 15.A N     MET 4.A O      no hydrogen  3.040  N/A
ALA 16.A N     ARG 175.A O    no hydrogen  3.244  N/A
SER 18.A N     GLY 171.A O    no hydrogen  3.321  N/A
SER 18.A OG    THR 31.A O     no hydrogen  2.860  N/A
THR 20.A N     ASN 28.A O     no hydrogen  2.830  N/A
THR 20.A OG1   THR 31.A OG1   no hydrogen  2.563  N/A
THR 22.A N     TYR 25.A O     no hydrogen  2.798  N/A
THR 22.A OG1   TYR 25.A O     no hydrogen  3.406  N/A
TYR 25.A N     THR 22.A O     no hydrogen  3.346  N/A
ALA 27.A N     THR 20.A O     no hydrogen  2.964  N/A
ASN 28.A N     THR 20.A O     no hydrogen  3.240  N/A
VAL 30.A N     ASN 28.A OD1   no hydrogen  3.093  N/A
THR 31.A N     SER 18.A O     no hydrogen  2.943  N/A
THR 31.A OG1   SER 18.A O     no hydrogen  3.184  N/A
THR 31.A OG1   THR 20.A OG1   no hydrogen  2.563  N/A
LYS 33.A NZ    THR 1.A OG1    no hydrogen  3.151  N/A
LYS 33.A NZ    ASP 17.A OD1   no hydrogen  2.895  N/A
LYS 33.A NZ    ASP 17.A OD2   no hydrogen  3.335  N/A
LYS 33.A NZ    ARG 19.A O     no hydrogen  3.195  N/A
THR 35.A N     CYS 43.A O     no hydrogen  3.130  N/A
ILE 37.A N     ILE 41.A O     no hydrogen  2.772  N/A
HIS 38.A N     ILE 41.A O     no hydrogen  3.162  N/A
ASP 39.A N     HIS 38.A ND1   no hydrogen  2.950  N/A
PHE 42.A N     ALA 101.A O    no hydrogen  3.052  N/A
CYS 43.A N     THR 35.A O     no hydrogen  3.080  N/A
CYS 43.A SG    THR 35.A OG1   no hydrogen  3.324  N/A
CYS 44.A N     ILE 99.A O     no hydrogen  2.936  N/A
CYS 44.A SG    ILE 99.A O     no hydrogen  3.919  N/A
ARG 45.A N     LYS 33.A O     no hydrogen  3.280  N/A
ARG 45.A NH1   THR 52.A OG1   no hydrogen  2.965  N/A
ARG 45.A NH2   ASP 32.A O     no hydrogen  3.356  N/A
SER 48.A N     MET 95.A O     no hydrogen  2.891  N/A
THR 52.A N     SER 48.A O     no hydrogen  2.965  N/A
THR 52.A OG1   SER 48.A O     no hydrogen  2.868  N/A
THR 52.A OG1   ALA 49.A O     no hydrogen  2.979  N/A
GLN 53.A N     ALA 49.A O     no hydrogen  2.952  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.980  N/A
VAL 55.A N     ASP 51.A O     no hydrogen  2.959  N/A
ALA 56.A N     THR 52.A O     no hydrogen  2.965  N/A
ASP 57.A N     GLN 53.A O     no hydrogen  3.016  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.032  N/A
VAL 59.A N     VAL 55.A O     no hydrogen  2.976  N/A
THR 60.A N     ALA 56.A O     no hydrogen  2.922  N/A
THR 60.A OG1   ALA 56.A O     no hydrogen  2.315  N/A
TYR 61.A N     ASP 57.A O     no hydrogen  3.031  N/A
GLN 62.A N     ALA 58.A O     no hydrogen  3.022  N/A
LEU 63.A N     VAL 59.A O     no hydrogen  2.902  N/A
GLY 64.A N     THR 60.A O     no hydrogen  2.972  N/A
PHE 65.A N     TYR 61.A O     no hydrogen  3.091  N/A
HIS 66.A N     GLN 62.A O     no hydrogen  2.959  N/A
SER 67.A N     LEU 63.A O     no hydrogen  2.944  N/A
SER 67.A OG    GLU 72.A O     no hydrogen  3.036  N/A
ILE 68.A N     GLY 64.A O     no hydrogen  2.967  N/A
GLU 69.A N     PHE 65.A O     no hydrogen  3.044  N/A
LEU 70.A N     HIS 66.A O     no hydrogen  2.979  N/A
ASN 71.A N     SER 67.A O     no hydrogen  2.927  N/A
ALA 79.A N     LEU 75.A O     no hydrogen  3.062  N/A
ALA 80.A N     VAL 76.A O     no hydrogen  2.964  N/A
SER 81.A N     HIS 77.A O     no hydrogen  2.940  N/A
SER 81.A OG    HIS 77.A O     no hydrogen  3.478  N/A
LEU 82.A N     THR 78.A O     no hydrogen  3.009  N/A
PHE 83.A N     ALA 79.A O     no hydrogen  3.047  N/A
LYS 84.A N     ALA 80.A O     no hydrogen  2.934  N/A
LYS 84.A NZ    GLU 85.A OE2   no hydrogen  3.168  N/A
GLU 85.A N     SER 81.A O     no hydrogen  2.936  N/A
MET 86.A N     LEU 82.A O     no hydrogen  3.136  N/A
CYS 87.A N     PHE 83.A O     no hydrogen  2.972  N/A
CYS 87.A SG    PHE 83.A O     no hydrogen  3.510  N/A
TYR 88.A N     LYS 84.A O     no hydrogen  2.929  N/A
ARG 89.A N     GLU 85.A O     no hydrogen  2.990  N/A
TYR 90.A N     MET 86.A O     no hydrogen  3.036  N/A
ASP 93.A N     TYR 90.A O     no hydrogen  3.131  N/A
LEU 94.A N     TYR 90.A O     no hydrogen  3.117  N/A
MET 95.A N     ASP 51.A OD2   no hydrogen  2.911  N/A
GLY 97.A N     SER 46.A O     no hydrogen  3.065  N/A
ILE 98.A N     VAL 114.A O    no hydrogen  3.241  N/A
ILE 99.A N     CYS 44.A O     no hydrogen  3.295  N/A
ILE 100.A N    TYR 112.A O    no hydrogen  3.004  N/A
ALA 101.A N    PHE 42.A O     no hydrogen  3.489  N/A
TRP 103.A N    HIS 40.A O     no hydrogen  3.270  N/A
ASP 104.A N    GLY 108.A O    no hydrogen  2.984  N/A
GLY 108.A N    ASP 104.A O    no hydrogen  2.762  N/A
GLN 110.A N    GLY 102.A O    no hydrogen  3.455  N/A
GLN 110.A NE2  ASP 104.A OD2  no hydrogen  3.049  N/A
TYR 112.A N    ILE 100.A O    no hydrogen  2.894  N/A
SER 113.A N    VAL 121.A O    no hydrogen  3.016  N/A
VAL 114.A N    ILE 98.A O     no hydrogen  3.236  N/A
GLY 118.A N    PRO 115.A O    no hydrogen  3.208  N/A
GLN 123.A N    VAL 111.A O    no hydrogen  2.981  N/A
ALA 126.A N    ALA 5.A O      no hydrogen  2.879  N/A
GLY 128.A N    ILE 3.A O      no hydrogen  3.153  N/A
SER 130.A OG   ASP 167.A OD2  no hydrogen  3.380  N/A
GLY 131.A N    THR 1.A O      no hydrogen  3.184  N/A
SER 132.A OG   GLY 129.A O    no hydrogen  3.395  N/A
TYR 134.A N    GLY 131.A O    no hydrogen  3.355  N/A
ILE 135.A N    SER 132.A O    no hydrogen  3.436  N/A
VAL 139.A N    ILE 135.A O    no hydrogen  2.991  N/A
ASP 140.A N    TYR 136.A O    no hydrogen  2.949  N/A
ALA 141.A N    GLY 137.A O    no hydrogen  2.916  N/A
THR 142.A OG1  TYR 138.A O    no hydrogen  2.806  N/A
TYR 143.A N    VAL 139.A O    no hydrogen  3.425  N/A
CYS 152.A N    THR 148.A O    no hydrogen  2.908  N/A
CYS 152.A SG   THR 148.A O    no hydrogen  3.196  N/A
LEU 153.A N    LYS 149.A O    no hydrogen  2.941  N/A
GLN 154.A N    ASP 150.A O    no hydrogen  2.948  N/A
PHE 155.A N    GLU 151.A O    no hydrogen  2.904  N/A
THR 156.A N    CYS 152.A O    no hydrogen  2.944  N/A
THR 156.A OG1  CYS 152.A O    no hydrogen  2.923  N/A
ALA 157.A N    LEU 153.A O    no hydrogen  2.974  N/A
ASN 158.A N    GLN 154.A O    no hydrogen  2.980  N/A
ALA 159.A N    PHE 155.A O    no hydrogen  3.019  N/A
LEU 160.A N    THR 156.A O    no hydrogen  2.957  N/A
ALA 161.A N    ALA 157.A O    no hydrogen  2.970  N/A
LEU 162.A N    ASN 158.A O    no hydrogen  3.021  N/A
ALA 163.A N    ALA 159.A O    no hydrogen  2.993  N/A
MET 164.A N    LEU 160.A O    no hydrogen  2.938  N/A
GLU 165.A N    ALA 161.A O    no hydrogen  3.036  N/A
ARG 166.A N    ALA 163.A O    no hydrogen  3.284  N/A
ASP 167.A N    ALA 163.A O    no hydrogen  3.000  N/A
SER 170.A N    ASP 167.A O    no hydrogen  3.500  N/A
SER 170.A OG   THR 2.A OG1    no hydrogen  3.371  N/A
SER 170.A OG   ASP 167.A OD2  no hydrogen  2.272  N/A
GLY 171.A N    ASP 17.A OD2   no hydrogen  3.452  N/A
ILE 174.A N    LEU 189.A O    no hydrogen  3.360  N/A
ARG 175.A N    ALA 16.A O     no hydrogen  3.089  N/A
ARG 175.A NE   SER 18.A OG    no hydrogen  3.137  N/A
ARG 175.A NE   THR 31.A O     no hydrogen  3.239  N/A
LEU 176.A N    GLN 187.A O    no hydrogen  3.196  N/A
ALA 177.A N    LEU 14.A O     no hydrogen  3.192  N/A
ILE 179.A N    VAL 12.A O     no hydrogen  3.185  N/A
GLN 180.A N    GLY 183.A O    no hydrogen  3.255  N/A
GLU 185.A N    ALA 178.A O    no hydrogen  3.302  N/A
LEU 189.A N    ILE 174.A O    no hydrogen  2.961  N/A
GLN 193.A N    LEU 190.A O    no hydrogen  3.020  N/A
GLN 193.A NE2  ASP 192.A OD1  no hydrogen  2.789  N/A
LYS 196.A NZ   ILE 194.A O    no hydrogen  2.757  N/A