Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j6y_23.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A N    GLY 7.A O     no hydrogen  3.286  N/A
SER 10.A OG   GLY 7.A O     no hydrogen  2.868  N/A
LYS 13.A N    SER 10.A O    no hydrogen  3.174  N/A
ARG 15.A N    ALA 11.A O    no hydrogen  2.866  N/A
VAL 16.A N    ARG 12.A O    no hydrogen  2.907  N/A
HIS 17.A N    LYS 13.A O    no hydrogen  3.039  N/A
ARG 18.A N    LEU 14.A O    no hydrogen  3.386  N/A
ARG 19.A N    ARG 15.A O    no hydrogen  2.838  N/A
ASN 20.A N    VAL 16.A O    no hydrogen  2.943  N/A
ASN 21.A N    HIS 17.A O    no hydrogen  2.723  N/A
ARG 22.A N    ARG 18.A O    no hydrogen  2.574  N/A
ARG 22.A NE   GLU 25.A OE1  no hydrogen  3.215  N/A
TRP 23.A N    ARG 19.A O    no hydrogen  3.352  N/A
ALA 24.A N    ASN 21.A O    no hydrogen  3.197  N/A
GLU 25.A N    ARG 22.A O    no hydrogen  2.954  N/A
ASN 26.A ND2  ASN 27.A OD1  no hydrogen  3.618  N/A
LYS 29.A N    ASN 26.A O    no hydrogen  2.979  N/A
LYS 29.A NZ   TRP 23.A O    no hydrogen  3.290  N/A
LYS 30.A N    ASN 26.A O    no hydrogen  3.290  N/A
ARG 31.A N    ASN 27.A O    no hydrogen  2.660  N/A
LEU 32.A N    TYR 28.A O    no hydrogen  2.606  N/A
LEU 33.A N    LYS 29.A O    no hydrogen  2.714  N/A
GLY 34.A N    LYS 30.A O    no hydrogen  3.088  N/A
THR 35.A N    LYS 30.A O    no hydrogen  3.339  N/A
THR 35.A OG1  LYS 30.A O    no hydrogen  3.424  N/A
LYS 38.A N    GLY 34.A O    no hydrogen  2.824  N/A
LYS 38.A NZ   LEU 33.A O    no hydrogen  3.411  N/A
SER 39.A OG   THR 35.A O    no hydrogen  3.190  N/A
SER 40.A OG   PHE 42.A O    no hydrogen  3.253  N/A
SER 46.A OG   HIS 47.A ND1  no hydrogen  3.080  N/A
HIS 47.A ND1  SER 46.A OG   no hydrogen  3.080  N/A
ALA 48.A N    LEU 103.A O   no hydrogen  3.411  N/A
GLY 50.A N    VAL 101.A O   no hydrogen  2.685  N/A
VAL 52.A N    ASP 99.A O    no hydrogen  3.302  N/A
LEU 53.A N    ARG 72.A O    no hydrogen  2.968  N/A
LEU 56.A N    CYS 70.A O    no hydrogen  3.054  N/A
SER 60.A OG   ASN 64.A O    no hydrogen  2.944  N/A
LYS 61.A NZ   GLY 114.A O   no hydrogen  3.391  N/A
ASN 64.A N    LYS 61.A O    no hydrogen  3.419  N/A
ASN 64.A ND2  LYS 61.A O    no hydrogen  3.464  N/A
ARG 68.A N    ILE 58.A O    no hydrogen  2.564  N/A
ARG 68.A NH2  ILE 67.A O    no hydrogen  3.429  N/A
LYS 69.A N    ILE 58.A O    no hydrogen  3.041  N/A
ARG 72.A N    GLU 54.A O    no hydrogen  3.344  N/A
ARG 72.A NE   VAL 82.A O    no hydrogen  3.303  N/A
VAL 73.A N    VAL 82.A O    no hydrogen  2.865  N/A
GLN 74.A N    ILE 51.A O    no hydrogen  3.188  N/A
ILE 76.A N    LYS 49.A O    no hydrogen  3.395  N/A
LYS 77.A NZ   SER 45.A OG   no hydrogen  3.092  N/A
VAL 82.A N    VAL 73.A O    no hydrogen  2.919  N/A
ALA 84.A N    VAL 71.A O    no hydrogen  3.117  N/A
PHE 85.A N    PHE 121.A O   no hydrogen  2.896  N/A
PHE 94.A N    CYS 91.A O    no hydrogen  3.307  N/A
VAL 101.A N   GLY 50.A O    no hydrogen  2.782  N/A
LEU 102.A N   LYS 125.A O   no hydrogen  3.061  N/A
LEU 103.A N   ALA 48.A O    no hydrogen  3.298  N/A
ALA 104.A N   LYS 122.A O   no hydrogen  3.027  N/A
LYS 122.A N   ALA 104.A O   no hydrogen  3.160  N/A
LYS 122.A NZ  PHE 106.A O   no hydrogen  3.399  N/A
VAL 123.A N   PHE 85.A O    no hydrogen  3.427  N/A
VAL 124.A N   LEU 102.A O   no hydrogen  2.896  N/A
LYS 125.A NZ  GLY 128.A O   no hydrogen  3.546  N/A
SER 127.A N   GLU 100.A O   no hydrogen  3.237  N/A
VAL 129.A N   VAL 126.A O   no hydrogen  3.297  N/A
SER 130.A OG  VAL 124.A O   no hydrogen  3.420  N/A
LEU 131.A N   VAL 124.A O   no hydrogen  3.425  N/A
TRP 135.A N   LEU 131.A O   no hydrogen  3.141  N/A
LYS 136.A N   LEU 132.A O   no hydrogen  3.352  N/A
LYS 138.A N   ALA 133.A O   no hydrogen  3.083  N/A
LYS 139.A N   ALA 133.A O   no hydrogen  3.496  N/A
LYS 141.A NZ  VAL 95.A O    no hydrogen  3.467  N/A