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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 7.A N      THR 3.A O      no hydrogen  2.923  N/A
VAL 8.A N      PHE 4.A O      no hydrogen  2.953  N/A
ARG 9.A N      ASP 6.A O      no hydrogen  3.103  N/A
VAL 15.A N     THR 41.A O     no hydrogen  3.007  N/A
ILE 16.A N     THR 41.A OG1   no hydrogen  2.999  N/A
ALA 18.A N     GLU 38.A OE2   no hydrogen  2.835  N/A
LEU 21.A N     PRO 17.A O     no hydrogen  2.897  N/A
ALA 22.A N     ALA 18.A O     no hydrogen  2.702  N/A
GLY 23.A N     ALA 19.A O     no hydrogen  2.869  N/A
TYR 24.A N     ALA 20.A O     no hydrogen  2.712  N/A
THR 25.A N     LEU 21.A O     no hydrogen  2.767  N/A
THR 25.A OG1   LEU 21.A O     no hydrogen  2.784  N/A
THR 25.A OG1   ALA 22.A O     no hydrogen  3.323  N/A
GLY 26.A N     GLY 23.A O     no hydrogen  3.238  N/A
SER 27.A N     ALA 22.A O     no hydrogen  3.124  N/A
SER 27.A OG    PRO 29.A O     no hydrogen  3.123  N/A
SER 27.A OG    GLN 34.A OE1   no hydrogen  3.359  N/A
GLN 31.A N     GLN 34.A OE1   no hydrogen  2.781  N/A
TRP 33.A N     TYR 91.A OH    no hydrogen  3.206  N/A
GLN 34.A NE2   SER 27.A OG    no hydrogen  3.198  N/A
PHE 35.A N     GLN 31.A O     no hydrogen  2.855  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  2.822  N/A
LEU 37.A N     TRP 33.A O     no hydrogen  3.170  N/A
GLU 38.A N     GLN 34.A O     no hydrogen  3.132  N/A
LEU 39.A N     PHE 35.A O     no hydrogen  3.148  N/A
LEU 40.A N     LEU 36.A O     no hydrogen  2.958  N/A
THR 41.A N     GLU 38.A O     no hydrogen  3.042  N/A
THR 41.A OG1   LEU 37.A O     no hydrogen  2.781  N/A
THR 41.A OG1   GLU 38.A O     no hydrogen  3.125  N/A
SER 44.A N     ASP 42.A OD2   no hydrogen  3.017  N/A
SER 44.A OG    ASP 42.A OD1   no hydrogen  3.130  N/A
SER 44.A OG    ASP 42.A OD2   no hydrogen  2.673  N/A
CYS 45.A N     ASP 42.A O     no hydrogen  2.884  N/A
PHE 48.A N     CYS 45.A O     no hydrogen  2.974  N/A
ILE 49.A N     CYS 45.A O     no hydrogen  3.056  N/A
SER 50.A N     LYS 59.A O     no hydrogen  3.249  N/A
THR 52.A N     GLU 57.A O     no hydrogen  2.891  N/A
THR 52.A OG1   GLU 57.A O     no hydrogen  3.311  N/A
THR 52.A OG1   GLU 57.A OE2   no hydrogen  2.551  N/A
ASP 54.A N     THR 52.A OG1   no hydrogen  3.354  N/A
GLU 57.A N     ASP 54.A O     no hydrogen  3.252  N/A
PHE 58.A N     TYR 107.A O    no hydrogen  2.677  N/A
LYS 59.A N     SER 50.A O     no hydrogen  2.902  N/A
LYS 59.A NZ    SER 50.A OG    no hydrogen  2.660  N/A
LYS 59.A NZ    ASP 133.A OD2  no hydrogen  3.163  N/A
LEU 60.A N     TYR 105.A O    no hydrogen  2.752  N/A
ASP 62.A N     PHE 48.A O     no hydrogen  2.999  N/A
GLU 65.A N     ASP 62.A OD1   no hydrogen  3.106  N/A
VAL 66.A N     ASP 62.A O     no hydrogen  3.253  N/A
VAL 66.A N     PRO 63.A O     no hydrogen  3.043  N/A
ALA 67.A N     PRO 63.A O     no hydrogen  2.992  N/A
ARG 68.A N     ASP 64.A O     no hydrogen  2.869  N/A
ARG 69.A N     GLU 65.A O     no hydrogen  3.003  N/A
ARG 69.A NE    GLU 65.A OE1   no hydrogen  2.816  N/A
TRP 70.A N     VAL 66.A O     no hydrogen  2.762  N/A
GLY 71.A N     ALA 67.A O     no hydrogen  3.022  N/A
LYS 72.A N     ARG 68.A O     no hydrogen  3.130  N/A
ARG 73.A N     ARG 69.A O     no hydrogen  3.141  N/A
ARG 73.A NH1   GLU 38.A OE1   no hydrogen  2.863  N/A
ARG 73.A NH2   GLU 38.A OE2   no hydrogen  3.321  N/A
LYS 74.A N     GLY 71.A O     no hydrogen  3.371  N/A
LYS 74.A NZ    ILE 30.A O     no hydrogen  3.009  N/A
LYS 76.A N     GLY 71.A O     no hydrogen  2.756  N/A
MET 79.A N     LYS 76.A O     no hydrogen  3.260  N/A
LYS 83.A N     ASN 80.A OD1   no hydrogen  2.897  N/A
LYS 83.A NZ    LYS 78.A O     no hydrogen  2.880  N/A
LEU 84.A N     ASN 80.A O     no hydrogen  3.159  N/A
SER 85.A N     TYR 81.A O     no hydrogen  2.861  N/A
SER 85.A OG    TYR 81.A O     no hydrogen  3.255  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  3.353  N/A
ARG 86.A N     LYS 83.A O     no hydrogen  2.773  N/A
GLY 87.A N     LYS 83.A O     no hydrogen  3.289  N/A
LEU 88.A N     LEU 84.A O     no hydrogen  2.999  N/A
ARG 89.A N     SER 85.A O     no hydrogen  2.841  N/A
TYR 90.A N     ARG 86.A O     no hydrogen  3.006  N/A
TYR 91.A N     GLY 87.A O     no hydrogen  2.956  N/A
TYR 92.A N     ARG 89.A O     no hydrogen  2.890  N/A
ASP 93.A N     ARG 89.A O     no hydrogen  3.240  N/A
ASP 93.A N     TYR 90.A O     no hydrogen  2.920  N/A
LYS 94.A N     TYR 90.A O     no hydrogen  3.064  N/A
ILE 96.A N     TYR 91.A O     no hydrogen  2.915  N/A
ILE 97.A N     TYR 91.A O     no hydrogen  3.140  N/A
HIS 98.A N     ARG 108.A O    no hydrogen  2.686  N/A
HIS 98.A NE2   ASN 95.A OD1   no hydrogen  2.974  N/A
THR 100.A N    VAL 106.A O    no hydrogen  2.815  N/A
THR 100.A OG1  GLU 57.A OE1   no hydrogen  2.798  N/A
TYR 107.A N    PHE 58.A O     no hydrogen  2.832  N/A
TYR 107.A OH   TYR 81.A OH    no hydrogen  3.275  N/A
ARG 108.A N    HIS 98.A O     no hydrogen  2.719  N/A
ARG 108.A NH1  ASP 54.A O     no hydrogen  2.753  N/A
ARG 108.A NH2  ASP 54.A OD2   no hydrogen  2.891  N/A
PHE 109.A N    TRP 56.A O     no hydrogen  3.243  N/A
VAL 110.A N    ILE 96.A O     no hydrogen  2.843  N/A
LEU 113.A N    CYS 111.A O    no hydrogen  2.916  N/A
SER 115.A N    ASP 112.A O    no hydrogen  3.110  N/A
SER 115.A N    ASP 112.A OD1  no hydrogen  2.918  N/A
LEU 116.A N    ASP 112.A O    no hydrogen  3.204  N/A
LEU 116.A N    LEU 113.A O    no hydrogen  2.876  N/A
LEU 117.A N    LEU 113.A O    no hydrogen  2.612  N/A
GLY 118.A N    GLN 114.A O    no hydrogen  3.101  N/A
THR 120.A OG1  GLU 122.A OE1  no hydrogen  3.434  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  2.868  N/A
LEU 124.A N    THR 120.A O    no hydrogen  3.066  N/A
HIS 125.A N    PRO 121.A O    no hydrogen  2.958  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  3.242  N/A
MET 127.A N    GLU 123.A O    no hydrogen  3.203  N/A
LEU 128.A N    HIS 125.A O    no hydrogen  3.377  N/A
ASP 129.A N    ALA 126.A O    no hydrogen  3.091  N/A
VAL 130.A N    HIS 125.A O    no hydrogen  2.787  N/A
ASP 133.A N    THR 52.A O     no hydrogen  3.111  N/A