Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ztn_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      GLY 4.A O      no hydrogen  3.299  N/A
MET 17.A N     TRP 14.A O     no hydrogen  3.258  N/A
TRP 21.A N     THR 41.A OG1   no hydrogen  3.166  N/A
TYR 22.A OH    HIS 111.A ND1  no hydrogen  2.692  N/A
TYR 22.A OH    ASN 114.A OD1  no hydrogen  2.935  N/A
TYR 24.A N     ALA 35.A O     no hydrogen  2.641  N/A
HIS 26.A N     GLY 33.A O     no hydrogen  3.023  N/A
ASN 28.A ND2   CYS 144.A O    no hydrogen  2.993  N/A
ASN 28.A ND2   ASN 146.A OD1  no hydrogen  2.913  N/A
GLY 31.A N     ASN 28.A O     no hydrogen  3.285  N/A
ALA 35.A N     TYR 24.A O     no hydrogen  2.889  N/A
ASP 37.A N     TYR 22.A O     no hydrogen  3.110  N/A
SER 40.A N     ASP 37.A OD1   no hydrogen  3.043  N/A
SER 40.A OG    ASP 37.A OD2   no hydrogen  2.980  N/A
THR 41.A N     ASP 37.A O     no hydrogen  2.892  N/A
THR 41.A OG1   ASP 37.A O     no hydrogen  2.931  N/A
GLN 42.A N     LEU 38.A O     no hydrogen  2.705  N/A
ASN 43.A N     LYS 39.A O     no hydrogen  3.071  N/A
ALA 44.A N     SER 40.A O     no hydrogen  3.064  N/A
ILE 45.A N     THR 41.A O     no hydrogen  3.003  N/A
ASP 46.A N     GLN 42.A O     no hydrogen  2.861  N/A
GLU 47.A N     ASN 43.A O     no hydrogen  3.055  N/A
ILE 48.A N     ALA 44.A O     no hydrogen  2.865  N/A
THR 49.A N     ILE 45.A O     no hydrogen  2.970  N/A
THR 49.A OG1   ILE 45.A O     no hydrogen  3.022  N/A
ASN 50.A N     ASP 46.A O     no hydrogen  3.308  N/A
ASN 50.A N     GLU 47.A O     no hydrogen  2.872  N/A
LYS 51.A N     GLU 47.A O     no hydrogen  3.118  N/A
LYS 51.A NZ    GLU 103.A O    no hydrogen  3.189  N/A
LYS 51.A NZ    THR 107.A OG1  no hydrogen  3.236  N/A
VAL 52.A N     ILE 48.A O     no hydrogen  2.870  N/A
ASN 53.A N     THR 49.A O     no hydrogen  3.062  N/A
SER 54.A N     ASN 50.A O     no hydrogen  2.814  N/A
SER 54.A OG    ASN 50.A O     no hydrogen  2.861  N/A
VAL 55.A N     LYS 51.A O     no hydrogen  2.999  N/A
ILE 56.A N     VAL 52.A O     no hydrogen  3.156  N/A
GLU 57.A N     ASN 53.A O     no hydrogen  2.693  N/A
LYS 58.A N     SER 54.A O     no hydrogen  3.131  N/A
MET 59.A N     ILE 56.A O     no hydrogen  3.474  N/A
LEU 73.A N     ASN 71.A OD1   no hydrogen  3.225  N/A
GLU 74.A N     ASN 71.A O     no hydrogen  2.828  N/A
GLU 78.A N     GLU 74.A O     no hydrogen  3.211  N/A
ASN 79.A N     LYS 75.A O     no hydrogen  2.978  N/A
ASN 79.A N     ARG 76.A O     no hydrogen  3.122  N/A
LEU 80.A N     ARG 76.A O     no hydrogen  2.940  N/A
ASN 81.A N     ILE 77.A O     no hydrogen  2.783  N/A
LYS 82.A N     GLU 78.A O     no hydrogen  2.981  N/A
LYS 83.A N     ASN 79.A O     no hydrogen  3.074  N/A
VAL 84.A N     LEU 80.A O     no hydrogen  3.055  N/A
ASP 85.A N     ASN 81.A O     no hydrogen  3.314  N/A
ASP 86.A N     LYS 82.A O     no hydrogen  2.987  N/A
GLY 87.A N     LYS 83.A O     no hydrogen  2.632  N/A
PHE 88.A N     VAL 84.A O     no hydrogen  3.236  N/A
PHE 88.A N     ASP 85.A O     no hydrogen  2.795  N/A
LEU 89.A N     ASP 85.A O     no hydrogen  2.896  N/A
ASP 90.A N     ASP 86.A O     no hydrogen  2.983  N/A
TRP 92.A N     PHE 88.A O     no hydrogen  2.927  N/A
THR 93.A N     LEU 89.A O     no hydrogen  2.993  N/A
THR 93.A OG1   LEU 89.A O     no hydrogen  2.661  N/A
TYR 94.A N     ASP 90.A O     no hydrogen  3.354  N/A
ASN 95.A N     ILE 91.A O     no hydrogen  3.011  N/A
ALA 96.A N     TRP 92.A O     no hydrogen  2.492  N/A
GLU 97.A N     THR 93.A O     no hydrogen  3.078  N/A
LEU 98.A N     TYR 94.A O     no hydrogen  3.006  N/A
LEU 99.A N     ASN 95.A O     no hydrogen  3.006  N/A
VAL 100.A N    ALA 96.A O     no hydrogen  3.437  N/A
LEU 101.A N    GLU 97.A O     no hydrogen  2.921  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  2.798  N/A
GLU 103.A N    LEU 99.A O     no hydrogen  2.856  N/A
ASN 104.A N    VAL 100.A O    no hydrogen  2.868  N/A
GLU 105.A N    LEU 101.A O    no hydrogen  3.013  N/A
ARG 106.A N    LEU 102.A O    no hydrogen  3.192  N/A
THR 107.A N    GLU 103.A O    no hydrogen  3.103  N/A
THR 107.A OG1  GLU 103.A O    no hydrogen  3.452  N/A
LEU 108.A N    ASN 104.A O    no hydrogen  3.306  N/A
LEU 108.A N    GLU 105.A O    no hydrogen  3.247  N/A
ASP 109.A N    ARG 106.A O    no hydrogen  3.276  N/A
TYR 110.A N    ARG 106.A O    no hydrogen  2.956  N/A
TYR 110.A OH   GLU 47.A OE1   no hydrogen  2.313  N/A
HIS 111.A N    THR 107.A O    no hydrogen  3.345  N/A
HIS 111.A ND1  TYR 22.A OH    no hydrogen  2.692  N/A
ASP 112.A N    LEU 108.A O    no hydrogen  3.302  N/A
SER 113.A N    ASP 109.A O    no hydrogen  2.459  N/A
ASN 114.A N    TYR 110.A O    no hydrogen  2.689  N/A
VAL 115.A N    HIS 111.A O    no hydrogen  3.122  N/A
LYS 116.A N    ASP 112.A O    no hydrogen  3.134  N/A
ASN 117.A N    SER 113.A O    no hydrogen  3.226  N/A
ASN 117.A N    ASN 114.A O    no hydrogen  3.300  N/A
LEU 118.A N    ASN 114.A O    no hydrogen  3.341  N/A
TYR 119.A N    VAL 115.A O    no hydrogen  2.933  N/A
GLU 120.A N    LYS 116.A O    no hydrogen  3.077  N/A
LYS 121.A N    ASN 117.A O    no hydrogen  3.016  N/A
VAL 122.A N    LEU 118.A O    no hydrogen  3.139  N/A
ARG 123.A N    TYR 119.A O    no hydrogen  2.967  N/A
SER 124.A N    GLU 120.A O    no hydrogen  3.032  N/A
GLN 125.A N    LYS 121.A O    no hydrogen  3.380  N/A
GLN 125.A NE2  VAL 152.A O    no hydrogen  2.855  N/A
LEU 126.A N    VAL 122.A O    no hydrogen  3.081  N/A
LYS 127.A N    GLN 125.A O    no hydrogen  2.543  N/A
LYS 127.A NZ   SER 124.A O    no hydrogen  3.107  N/A
LYS 127.A NZ   GLN 125.A O    no hydrogen  3.285  N/A
ASN 128.A N    TYR 159.A OH   no hydrogen  3.168  N/A
LYS 131.A N    GLU 139.A O    no hydrogen  2.841  N/A
ILE 133.A N    CYS 137.A O    no hydrogen  3.046  N/A
CYS 137.A N    GLY 134.A O    no hydrogen  3.148  N/A
GLU 139.A N    LYS 131.A O    no hydrogen  2.869  N/A
TYR 141.A N    ASN 129.A O    no hydrogen  2.915  N/A
HIS 142.A ND1  LYS 143.A O    no hydrogen  2.572  N/A
HIS 142.A NE2  TYR 157.A OH   no hydrogen  2.919  N/A
ASN 146.A N    GLN 30.A OE1   no hydrogen  3.226  N/A
MET 149.A N    ASP 145.A O    no hydrogen  3.162  N/A
GLU 150.A N    ASN 146.A O    no hydrogen  3.246  N/A
SER 151.A N    THR 147.A O    no hydrogen  2.829  N/A
SER 151.A OG   CYS 148.A O    no hydrogen  3.152  N/A
SER 151.A OG   THR 156.A O    no hydrogen  3.125  N/A
VAL 152.A N    CYS 148.A O    no hydrogen  3.045  N/A
LYS 153.A N    MET 149.A O    no hydrogen  3.348  N/A
ASN 154.A N    SER 151.A O    no hydrogen  2.947  N/A
THR 156.A N    SER 151.A O    no hydrogen  3.104  N/A
THR 156.A OG1  SER 151.A O    no hydrogen  3.508  N/A
TYR 157.A OH   ASN 129.A OD1  no hydrogen  2.607  N/A
TYR 157.A OH   HIS 142.A NE2  no hydrogen  2.919  N/A
LYS 161.A N    ASP 158.A OD1  no hydrogen  3.327  N/A
LYS 161.A NZ   TYR 162.A OH   no hydrogen  3.216  N/A
SER 163.A N    TYR 159.A O    no hydrogen  3.148  N/A
SER 163.A N    PRO 160.A O    no hydrogen  2.948  N/A
SER 163.A OG   PRO 160.A O    no hydrogen  2.716  N/A
ALA 166.A N    TYR 162.A O    no hydrogen  3.203  N/A
LYS 167.A N    SER 163.A O    no hydrogen  2.867  N/A
LEU 168.A N    GLU 165.A O    no hydrogen  3.110  N/A
ASN 169.A N    ALA 166.A O    no hydrogen  2.984  N/A
ASN 169.A ND2  TYR 141.A O    no hydrogen  2.785  N/A
ARG 170.A N    ALA 166.A O    no hydrogen  3.102  N/A
GLU 172.A N    LEU 168.A O    no hydrogen  3.283  N/A