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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      GLU 27.A OE2   no hydrogen  2.794  N/A
LYS 5.A NZ     PHE 3.A O      no hydrogen  2.375  N/A
ARG 7.A N      GLU 24.A O     no hydrogen  2.833  N/A
VAL 9.A N      ARG 7.A O      no hydrogen  2.746  N/A
ASP 10.A N     THR 22.A O     no hydrogen  3.486  N/A
ILE 11.A N     ASP 10.A OD1   no hydrogen  2.921  N/A
GLU 12.A N     LYS 20.A O     no hydrogen  2.835  N/A
GLN 13.A NE2   SER 15.A O     no hydrogen  2.524  N/A
SER 15.A N     HIS 18.A O     no hydrogen  3.008  N/A
SER 15.A OG    THR 17.A OG1   no hydrogen  2.629  N/A
THR 17.A N     SER 15.A OG    no hydrogen  2.728  N/A
THR 17.A OG1   SER 15.A OG    no hydrogen  2.629  N/A
THR 17.A OG1   GLU 201.A OE2  no hydrogen  3.101  N/A
HIS 18.A N     SER 15.A OG    no hydrogen  2.459  N/A
ALA 19.A N     MET 200.A O    no hydrogen  2.904  N/A
LYS 20.A N     GLU 12.A O     no hydrogen  2.851  N/A
LYS 20.A NZ    GLU 199.A OE1  no hydrogen  2.983  N/A
VAL 21.A N     ILE 198.A O    no hydrogen  2.747  N/A
THR 22.A N     ASP 10.A O     no hydrogen  2.854  N/A
THR 22.A OG1   LEU 196.A O    no hydrogen  2.984  N/A
LEU 23.A N     LEU 196.A O    no hydrogen  2.790  N/A
GLU 24.A N     ARG 7.A O      no hydrogen  2.945  N/A
ARG 28.A NE    ASP 192.A OD2  no hydrogen  2.722  N/A
ARG 28.A NH2   ASP 192.A OD2  no hydrogen  3.224  N/A
HIS 32.A ND1   TYR 180.A OH   no hydrogen  3.140  N/A
THR 33.A N     GLY 29.A O     no hydrogen  2.864  N/A
THR 33.A OG1   GLY 29.A O     no hydrogen  3.158  N/A
LEU 34.A N     PHE 30.A O     no hydrogen  2.853  N/A
GLY 35.A N     GLY 31.A O     no hydrogen  2.944  N/A
ASN 36.A N     HIS 32.A O     no hydrogen  2.913  N/A
ALA 37.A N     THR 33.A O     no hydrogen  2.931  N/A
LEU 38.A N     LEU 34.A O     no hydrogen  2.845  N/A
ARG 39.A NE    ILE 178.A O    no hydrogen  3.019  N/A
ARG 40.A N     ASN 36.A O     no hydrogen  2.962  N/A
ILE 41.A N     ALA 37.A O     no hydrogen  2.922  N/A
LEU 42.A N     LEU 38.A O     no hydrogen  2.807  N/A
LEU 43.A N     ARG 39.A O     no hydrogen  2.970  N/A
SER 44.A N     ARG 40.A O     no hydrogen  3.128  N/A
SER 44.A OG    ARG 40.A O     no hydrogen  3.027  N/A
SER 44.A OG    ILE 41.A O     no hydrogen  3.445  N/A
SER 44.A OG    SER 45.A OG    no hydrogen  2.719  N/A
SER 45.A N     ILE 41.A O     no hydrogen  2.893  N/A
SER 45.A OG    SER 44.A OG    no hydrogen  2.719  N/A
GLY 48.A N     GLY 144.A O    no hydrogen  2.874  N/A
CYS 49.A SG    VAL 85.A O     no hydrogen  3.501  N/A
CYS 49.A SG    GLN 142.A O    no hydrogen  3.825  N/A
ALA 50.A N     GLN 142.A O    no hydrogen  2.987  N/A
THR 52.A N     LYS 140.A O    no hydrogen  2.939  N/A
THR 52.A OG1   ALA 50.A O     no hydrogen  3.314  N/A
GLU 53.A N     LYS 140.A O    no hydrogen  3.453  N/A
VAL 54.A N     LEU 166.A O    no hydrogen  2.880  N/A
ASP 57.A N     SER 136.A O    no hydrogen  3.165  N/A
VAL 59.A N     ILE 56.A O     no hydrogen  3.078  N/A
SER 64.A OG    THR 65.A O     no hydrogen  3.371  N/A
THR 65.A N     SER 64.A OG    no hydrogen  2.601  N/A
LYS 66.A NZ    ASP 57.A OD1   no hydrogen  3.013  N/A
GLU 67.A N     GLU 67.A OE2   no hydrogen  2.561  N/A
VAL 69.A N     LYS 66.A O     no hydrogen  3.070  N/A
GLN 70.A N     HIS 127.A O    no hydrogen  2.913  N/A
GLU 75.A N     ASP 72.A O     no hydrogen  2.749  N/A
ILE 76.A N     ASP 72.A O     no hydrogen  3.288  N/A
LEU 77.A N     ILE 73.A O     no hydrogen  3.005  N/A
LEU 78.A N     LEU 74.A O     no hydrogen  2.913  N/A
ASN 79.A N     GLU 75.A O     no hydrogen  2.908  N/A
ASN 79.A N     ILE 76.A O     no hydrogen  3.033  N/A
ASN 79.A ND2   VAL 124.A O    no hydrogen  2.670  N/A
LEU 80.A N     ILE 76.A O     no hydrogen  2.897  N/A
LYS 81.A N     LEU 77.A O     no hydrogen  2.923  N/A
GLY 82.A N     ASN 79.A O     no hydrogen  2.793  N/A
LEU 83.A N     LEU 80.A O     no hydrogen  2.889  N/A
ARG 86.A N     GLU 117.A O    no hydrogen  2.724  N/A
ARG 86.A NE    GLU 117.A OE2  no hydrogen  2.546  N/A
GLN 88.A N     ASP 115.A O    no hydrogen  2.970  N/A
LYS 90.A NZ    ASP 115.A OD2  no hydrogen  2.794  N/A
VAL 93.A N     VAL 141.A O    no hydrogen  3.093  N/A
LEU 95.A N     ILE 139.A O    no hydrogen  2.664  N/A
THR 96.A N     THR 111.A OG1  no hydrogen  3.325  N/A
LEU 97.A N     MET 137.A O    no hydrogen  2.917  N/A
LYS 99.A N     ILE 135.A O    no hydrogen  3.208  N/A
LYS 99.A NZ    PRO 104.A O    no hydrogen  3.268  N/A
LYS 99.A NZ    ASP 109.A OD1  no hydrogen  3.026  N/A
SER 100.A OG   ALA 133.A O    no hydrogen  2.760  N/A
GLY 103.A N    LEU 128.A O    no hydrogen  2.901  N/A
VAL 105.A N    CYS 126.A O    no hydrogen  2.918  N/A
THR 106.A N    ASP 109.A OD2  no hydrogen  2.671  N/A
THR 106.A OG1  ASP 109.A OD2  no hydrogen  2.849  N/A
ALA 107.A N    HIS 123.A O    no hydrogen  3.045  N/A
ALA 108.A N    PRO 121.A O    no hydrogen  3.116  N/A
ASP 109.A N    THR 106.A O    no hydrogen  2.621  N/A
ILE 110.A N    ALA 107.A O    no hydrogen  2.841  N/A
THR 111.A N    THR 96.A O     no hydrogen  3.038  N/A
THR 111.A OG1  THR 96.A O     no hydrogen  2.603  N/A
GLU 117.A N    ARG 86.A O     no hydrogen  2.798  N/A
VAL 119.A N    ALA 84.A O     no hydrogen  3.334  N/A
GLN 122.A N    GLN 122.A OE1  no hydrogen  2.567  N/A
HIS 123.A N    LYS 120.A O    no hydrogen  3.291  N/A
ILE 125.A N    VAL 105.A O    no hydrogen  2.742  N/A
LEU 128.A N    GLY 103.A O    no hydrogen  2.790  N/A
THR 129.A N    GLY 68.A O     no hydrogen  3.110  N/A
GLU 131.A N    ASP 130.A OD1  no hydrogen  2.740  N/A
ALA 133.A N    ASP 130.A O    no hydrogen  3.091  N/A
ILE 135.A N    LYS 99.A O     no hydrogen  3.357  N/A
SER 136.A N    ASP 57.A OD2   no hydrogen  3.043  N/A
SER 136.A OG   ASP 57.A OD2   no hydrogen  2.695  N/A
MET 137.A N    LEU 97.A O     no hydrogen  3.007  N/A
ARG 138.A N    GLU 55.A O     no hydrogen  2.864  N/A
LYS 140.A N    GLU 53.A O     no hydrogen  3.039  N/A
LYS 140.A NZ   GLU 92.A OE1   no hydrogen  3.347  N/A
VAL 141.A N    VAL 93.A O     no hydrogen  2.803  N/A
GLN 142.A N    ALA 50.A O     no hydrogen  2.885  N/A
ARG 143.A N    ASP 91.A O     no hydrogen  2.910  N/A
ARG 143.A NE   GLY 48.A O     no hydrogen  3.280  N/A
GLY 144.A N    GLY 48.A O     no hydrogen  2.944  N/A
VAL 148.A N    ALA 170.A O    no hydrogen  3.261  N/A
ALA 150.A N    ASP 169.A OD1  no hydrogen  2.537  N/A
THR 152.A N    PRO 149.A O    no hydrogen  3.094  N/A
ARG 153.A N    PRO 149.A O    no hydrogen  3.443  N/A
ARG 153.A NH2  VAL 148.A O    no hydrogen  3.217  N/A
ARG 153.A NH2  VAL 168.A O    no hydrogen  2.854  N/A
ILE 154.A N    ALA 150.A O    no hydrogen  3.123  N/A
SER 156.A N    ARG 153.A O    no hydrogen  2.891  N/A
SER 156.A OG   ARG 153.A O    no hydrogen  2.696  N/A
GLU 157.A N    GLU 157.A OE1  no hydrogen  2.565  N/A
ARG 161.A NH1  PRO 162.A O    no hydrogen  2.914  N/A
ARG 165.A NE   GLU 55.A OE2   no hydrogen  3.137  N/A
ARG 165.A NH1  GLU 53.A OE1   no hydrogen  2.745  N/A
LEU 166.A N    VAL 54.A O     no hydrogen  2.807  N/A
ALA 170.A N    VAL 148.A O    no hydrogen  2.863  N/A
CYS 171.A SG   LYS 81.A O     no hydrogen  3.690  N/A
SER 173.A N    GLY 146.A O    no hydrogen  3.470  N/A
SER 173.A OG   LEU 43.A O     no hydrogen  3.276  N/A
GLU 176.A N    GLU 201.A O    no hydrogen  2.828  N/A
ARG 177.A N    GLU 201.A O    no hydrogen  3.323  N/A
ALA 179.A N    GLU 199.A O    no hydrogen  2.876  N/A
TYR 180.A OH   HIS 32.A ND1   no hydrogen  3.140  N/A
ASN 181.A N    VAL 197.A O    no hydrogen  2.812  N/A
ALA 185.A N    LEU 193.A O    no hydrogen  2.927  N/A
ARG 186.A NH1  GLN 189.A OE1  no hydrogen  3.121  N/A
ARG 190.A NH1  GLU 2.A OE2    no hydrogen  2.860  N/A
ARG 190.A NH2  GLU 2.A OE2    no hydrogen  3.313  N/A
ASP 194.A N    LEU 26.A O     no hydrogen  3.040  N/A
LYS 195.A N    GLU 183.A O    no hydrogen  2.655  N/A
LYS 195.A NZ   GLU 183.A OE2  no hydrogen  2.670  N/A
LEU 196.A N    LEU 23.A O     no hydrogen  2.992  N/A
VAL 197.A N    ASN 181.A O    no hydrogen  2.810  N/A
ILE 198.A N    VAL 21.A O     no hydrogen  2.817  N/A
GLU 199.A N    ALA 179.A O    no hydrogen  2.825  N/A
MET 200.A N    ALA 19.A O     no hydrogen  2.759  N/A
GLU 201.A N    ARG 177.A O    no hydrogen  2.813  N/A
THR 202.A N    THR 17.A O     no hydrogen  3.261  N/A
THR 202.A N    GLU 201.A OE2  no hydrogen  2.821  N/A
THR 202.A OG1  THR 17.A O     no hydrogen  2.810  N/A
ASN 203.A N    PRO 174.A O    no hydrogen  2.760  N/A
GLY 204.A N    THR 202.A OG1  no hydrogen  3.174  N/A
THR 205.A N    ASN 203.A OD1  no hydrogen  3.064  N/A
THR 205.A OG1  ASN 203.A OD1  no hydrogen  3.151  N/A
ASP 207.A N    GLU 210.A OE1  no hydrogen  2.744  N/A
GLU 209.A N    ASP 207.A OD1  no hydrogen  2.683  N/A
GLU 210.A N    ASP 207.A O    no hydrogen  2.962  N/A
ALA 211.A N    ASP 207.A O    no hydrogen  3.006  N/A
ILE 212.A N    PRO 208.A O    no hydrogen  2.837  N/A
ARG 213.A NE   GLU 209.A O    no hydrogen  3.291  N/A
ARG 214.A N    GLU 210.A O    no hydrogen  2.785  N/A
ALA 215.A N    ALA 211.A O    no hydrogen  2.881  N/A
ALA 216.A N    ILE 212.A O    no hydrogen  2.867  N/A
THR 217.A N    ARG 213.A O    no hydrogen  2.789  N/A
THR 217.A OG1  ARG 213.A O    no hydrogen  2.727  N/A
ILE 218.A N    ARG 214.A O    no hydrogen  2.948  N/A
LEU 219.A N    ALA 215.A O    no hydrogen  3.021  N/A
ALA 220.A N    ALA 216.A O    no hydrogen  2.814  N/A
GLU 221.A N    THR 217.A O    no hydrogen  2.913  N/A
GLN 222.A N    ILE 218.A O    no hydrogen  2.920  N/A
LEU 223.A N    LEU 219.A O    no hydrogen  2.876  N/A
GLU 224.A N    GLU 221.A O    no hydrogen  3.123  N/A
PHE 226.A N    LEU 223.A O    no hydrogen  2.948  N/A
VAL 227.A N    GLU 224.A O    no hydrogen  2.889  N/A
ASP 228.A N    GLU 224.A O    no hydrogen  2.829  N/A