Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3jb9_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PRO 6.A N      ASN 2.A O      no hydrogen  3.332  N/A
ILE 8.A N      GLN 4.A O      no hydrogen  3.399  N/A
GLN 9.A N      SER 5.A O      no hydrogen  3.281  N/A
PRO 10.A N     PRO 6.A O      no hydrogen  3.487  N/A
LEU 11.A N     ASN 7.A O      no hydrogen  3.114  N/A
LEU 12.A N     ILE 8.A O      no hydrogen  3.027  N/A
HIS 13.A N     GLN 9.A O      no hydrogen  3.086  N/A
THR 14.A N     PRO 10.A O     no hydrogen  3.190  N/A
ASP 23.A N     PRO 19.A O     no hydrogen  2.867  N/A
ASN 24.A N     ALA 20.A O     no hydrogen  3.189  N/A
VAL 25.A N     VAL 21.A O     no hydrogen  3.188  N/A
LYS 26.A N     VAL 22.A O     no hydrogen  3.004  N/A
ASP 27.A N     ASP 23.A O     no hydrogen  3.095  N/A
ASP 28.A N     ASN 24.A O     no hydrogen  2.943  N/A
LEU 29.A N     VAL 25.A O     no hydrogen  2.960  N/A
ILE 30.A N     LYS 26.A O     no hydrogen  2.749  N/A
VAL 31.A N     ASP 27.A O     no hydrogen  3.261  N/A
SER 32.A N     ASP 28.A O     no hydrogen  3.430  N/A
LYS 33.A N     LEU 29.A O     no hydrogen  2.673  N/A
GLY 34.A N     ILE 30.A O     no hydrogen  2.763  N/A
GLY 35.A N     VAL 31.A O     no hydrogen  3.061  N/A
ASN 36.A N     LYS 33.A O     no hydrogen  3.180  N/A
VAL 44.A N     ARG 42.A O     no hydrogen  2.910  N/A
MET 49.A N     PRO 45.A O     no hydrogen  2.964  N/A
GLN 65.A N     THR 62.A O     no hydrogen  3.354  N/A
LYS 69.A NZ    ILE 72.A O     no hydrogen  3.311  N/A
SER 71.A N     GLY 74.A O     no hydrogen  3.271  N/A
THR 73.A N     SER 71.A O     no hydrogen  2.596  N/A
THR 73.A OG1   SER 71.A O     no hydrogen  3.272  N/A
TYR 80.A N     GLU 79.A OE2   no hydrogen  2.519  N/A
PHE 86.A N     PRO 82.A O     no hydrogen  3.345  N/A
ASN 87.A N     ASN 83.A O     no hydrogen  2.734  N/A
ASN 87.A ND2   TYR 91.A OH    no hydrogen  2.963  N/A
GLN 88.A N     PHE 84.A O     no hydrogen  2.860  N/A
GLU 89.A N     VAL 85.A O     no hydrogen  2.758  N/A
TYR 90.A N     PHE 86.A O     no hydrogen  2.844  N/A
TYR 91.A N     ASN 87.A O     no hydrogen  3.344  N/A
ASN 93.A N     GLU 89.A O     no hydrogen  3.342  N/A
THR 94.A N     TYR 90.A O     no hydrogen  3.173  N/A
THR 94.A OG1   TYR 90.A O     no hydrogen  3.331  N/A
HIS 95.A N     TYR 91.A O     no hydrogen  3.138  N/A
ALA 96.A N     ALA 92.A O     no hydrogen  3.398  N/A
ILE 97.A N     ASN 93.A O     no hydrogen  3.194  N/A
TYR 98.A N     THR 94.A O     no hydrogen  2.837  N/A
GLY 99.A N     HIS 95.A O     no hydrogen  2.771  N/A
LYS 100.A N    ALA 96.A O     no hydrogen  3.144  N/A
ARG 101.A N    ILE 97.A O     no hydrogen  3.331  N/A
ASN 102.A N    TYR 98.A O     no hydrogen  2.469  N/A
PHE 103.A N    GLY 99.A O     no hydrogen  2.280  N/A
THR 112.A OG1  SER 111.A O    no hydrogen  2.392  N/A
THR 112.A OG1  ASP 113.A OD1  no hydrogen  3.378  N/A
LYS 115.A N    THR 112.A O    no hydrogen  2.777  N/A
LYS 117.A N    ASP 113.A O    no hydrogen  2.769  N/A
SER 118.A N    LEU 114.A O    no hydrogen  2.823  N/A
SER 118.A OG   LEU 114.A O    no hydrogen  3.487  N/A
SER 118.A OG   LYS 115.A O    no hydrogen  2.617  N/A
GLN 119.A N    LYS 115.A O    no hydrogen  2.978  N/A
LYS 120.A N    ARG 116.A O    no hydrogen  2.967  N/A
ILE 121.A N    LYS 117.A O    no hydrogen  3.172  N/A
LYS 122.A N    SER 118.A O    no hydrogen  2.438  N/A
GLU 123.A N    GLN 119.A O    no hydrogen  2.764  N/A
ARG 124.A NH1  LYS 120.A O    no hydrogen  1.968  N/A
ARG 125.A N    LYS 122.A O    no hydrogen  3.167  N/A
ARG 125.A NH1  PRO 143.A O    no hydrogen  3.419  N/A
ARG 125.A NH1  ALA 145.A O    no hydrogen  2.481  N/A
ARG 125.A NH2  PRO 143.A O    no hydrogen  3.197  N/A
GLU 126.A N    GLY 146.A O    no hydrogen  3.219  N/A
GLY 129.A N    LYS 141.A O    no hydrogen  2.440  N/A
LYS 141.A NZ   GLU 126.A OE2  no hydrogen  3.179  N/A
ALA 145.A N    GLY 142.A O    no hydrogen  3.015  N/A