Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9q_BJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N     ILE 72.A O    no hydrogen  2.701  N/A
LYS 1.A NZ    ILE 73.A O    no hydrogen  2.795  N/A
ILE 2.A N     ILE 72.A O    no hydrogen  2.917  N/A
ARG 3.A N     LYS 97.A O    no hydrogen  2.814  N/A
ILE 4.A N     VAL 70.A O    no hydrogen  2.823  N/A
LYS 5.A N     GLU 95.A O    no hydrogen  2.725  N/A
ARG 7.A N     GLU 93.A O    no hydrogen  3.229  N/A
LYS 12.A N    ASP 10.A OD2  no hydrogen  2.883  N/A
THR 13.A N    ASP 10.A OD1  no hydrogen  3.270  N/A
THR 13.A OG1  ASP 10.A O    no hydrogen  2.877  N/A
ASP 15.A N    LYS 12.A O    no hydrogen  3.248  N/A
ALA 16.A N    LYS 12.A O    no hydrogen  3.410  N/A
SER 17.A N    THR 13.A O    no hydrogen  3.262  N/A
SER 17.A OG   THR 13.A O    no hydrogen  3.032  N/A
SER 17.A OG   LEU 14.A O    no hydrogen  3.341  N/A
ALA 18.A N    LEU 14.A O    no hydrogen  3.023  N/A
GLN 19.A N    ASP 15.A O    no hydrogen  3.217  N/A
LYS 20.A N    ALA 16.A O    no hydrogen  2.893  N/A
ILE 21.A N    SER 17.A O    no hydrogen  3.176  N/A
VAL 22.A N    ALA 18.A O    no hydrogen  3.322  N/A
GLU 23.A N    GLN 19.A O    no hydrogen  2.965  N/A
ALA 25.A N    ILE 21.A O    no hydrogen  3.076  N/A
ARG 26.A N    VAL 22.A O    no hydrogen  3.204  N/A
ARG 26.A NH2  VAL 32.A O    no hydrogen  2.606  N/A
ARG 27.A N    GLU 23.A O    no hydrogen  2.933  N/A
SER 28.A OG   ALA 24.A O    no hydrogen  2.702  N/A
SER 28.A OG   GLN 82.A OE1  no hydrogen  3.292  N/A
GLY 29.A N    ARG 26.A O    no hydrogen  3.492  N/A
ALA 30.A N    ASN 76.A OD1  no hydrogen  2.953  N/A
SER 33.A N    ASP 71.A O    no hydrogen  2.686  N/A
ILE 36.A N    LEU 69.A O    no hydrogen  2.631  N/A
LEU 38.A N    ASN 67.A O    no hydrogen  3.159  N/A
ARG 41.A N    THR 65.A O    no hydrogen  3.140  N/A
ARG 44.A NE   GLU 62.A OE1  no hydrogen  3.131  N/A
PHE 45.A N    PHE 61.A O    no hydrogen  2.779  N/A
VAL 47.A N    GLU 59.A O    no hydrogen  2.772  N/A
ARG 49.A NE   SER 57.A O    no hydrogen  2.709  N/A
SER 57.A OG   ASP 56.A O    no hydrogen  2.529  N/A
PHE 61.A N    PHE 45.A O    no hydrogen  3.135  N/A
LEU 63.A N    ARG 43.A O    no hydrogen  2.975  N/A
ARG 64.A NE   GLU 62.A OE2  no hydrogen  3.317  N/A
THR 65.A N    ARG 41.A O    no hydrogen  3.129  N/A
HIS 66.A N    GLY 8.A O     no hydrogen  3.302  N/A
HIS 66.A ND1  PHE 9.A O     no hydrogen  2.872  N/A
ASN 67.A ND2  PRO 39.A O    no hydrogen  3.109  N/A
LEU 69.A N    ILE 36.A O    no hydrogen  2.792  N/A
VAL 70.A N    ILE 4.A O     no hydrogen  3.220  N/A
ASP 71.A N    SER 33.A O    no hydrogen  3.445  N/A
ILE 72.A N    ILE 2.A O     no hydrogen  2.753  N/A
ILE 73.A N    GLN 31.A O    no hydrogen  3.120  N/A
ASN 76.A ND2  ASN 76.A O    no hydrogen  3.636  N/A
ASN 76.A ND2  THR 79.A OG1  no hydrogen  2.782  N/A
THR 79.A N    ASN 76.A O    no hydrogen  2.758  N/A
THR 79.A OG1  ASN 76.A O    no hydrogen  2.654  N/A
ILE 80.A N    ASN 76.A O    no hydrogen  3.256  N/A
GLU 81.A N    ARG 77.A O    no hydrogen  3.156  N/A
GLN 82.A N    LYS 78.A O    no hydrogen  3.268  N/A
LEU 83.A N    THR 79.A O    no hydrogen  2.742  N/A
LEU 86.A N    GLN 82.A O    no hydrogen  3.355  N/A
GLU 93.A N    ARG 7.A O     no hydrogen  2.711  N/A
GLU 95.A N    LYS 5.A O     no hydrogen  3.428  N/A
LYS 97.A N    ARG 3.A O     no hydrogen  2.758  N/A