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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 16.A OE2  no hydrogen  2.771  N/A
MET 1.A N     VAL 17.A O    no hydrogen  2.962  N/A
ILE 3.A N     LEU 15.A O    no hydrogen  2.996  N/A
PHE 4.A N     SER 65.A O    no hydrogen  3.041  N/A
VAL 5.A N     ILE 13.A O    no hydrogen  3.200  N/A
LYS 6.A N     LEU 67.A O    no hydrogen  3.038  N/A
LYS 6.A NZ    GLY 10.A O    no hydrogen  3.103  N/A
THR 7.A N     LYS 11.A O    no hydrogen  3.102  N/A
GLY 10.A N    THR 7.A O     no hydrogen  3.088  N/A
LYS 11.A NZ   GLU 34.A OE2  no hydrogen  3.313  N/A
THR 12.A OG1  GLY 10.A O    no hydrogen  3.199  N/A
ILE 13.A N    VAL 5.A O     no hydrogen  3.220  N/A
LEU 15.A N    ILE 3.A O     no hydrogen  3.129  N/A
VAL 17.A N    MET 1.A O     no hydrogen  2.870  N/A
GLU 18.A N    ASP 21.A OD2  no hydrogen  3.270  N/A
ASP 21.A N    GLU 18.A O    no hydrogen  2.680  N/A
ILE 23.A N    ARG 54.A O    no hydrogen  3.148  N/A
GLU 24.A N    ASP 52.A O    no hydrogen  3.111  N/A
ASN 25.A N    THR 22.A OG1  no hydrogen  3.149  N/A
VAL 26.A N    THR 22.A O    no hydrogen  3.028  N/A
LYS 27.A N    ILE 23.A O    no hydrogen  2.858  N/A
LYS 27.A NZ   GLN 41.A O    no hydrogen  3.171  N/A
ALA 28.A N    GLU 24.A O    no hydrogen  3.100  N/A
LYS 29.A N    ASN 25.A O    no hydrogen  2.870  N/A
LYS 29.A N    VAL 26.A O    no hydrogen  2.899  N/A
LYS 29.A NZ   GLU 16.A O    no hydrogen  3.499  N/A
LYS 29.A NZ   ASP 21.A OD2  no hydrogen  2.744  N/A
ILE 30.A N    LYS 27.A O    no hydrogen  2.829  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  3.049  N/A
ASP 32.A N    ALA 28.A O    no hydrogen  3.283  N/A
LYS 33.A NZ   THR 14.A O    no hydrogen  3.257  N/A
GLU 34.A N    ILE 30.A O    no hydrogen  2.901  N/A
GLY 35.A N    GLN 31.A O    no hydrogen  2.870  N/A
GLN 40.A N    PRO 37.A O    no hydrogen  3.284  N/A
GLN 40.A NE2  ARG 72.A O    no hydrogen  3.528  N/A
GLN 41.A N    PRO 38.A O    no hydrogen  2.953  N/A
GLN 41.A NE2  LYS 27.A O    no hydrogen  3.144  N/A
GLN 41.A NE2  ILE 36.A O    no hydrogen  3.055  N/A
GLN 41.A NE2  PRO 37.A O    no hydrogen  3.226  N/A
ARG 42.A N    VAL 70.A O    no hydrogen  2.901  N/A
ILE 44.A N    HIS 68.A O    no hydrogen  2.696  N/A
PHE 45.A N    LYS 48.A O    no hydrogen  2.884  N/A
LYS 48.A N    PHE 45.A O    no hydrogen  3.159  N/A
LEU 50.A N    LEU 43.A O    no hydrogen  2.886  N/A
GLU 51.A N    TYR 59.A OH   no hydrogen  2.721  N/A
ARG 54.A NE   ASP 58.A OD1  no hydrogen  3.098  N/A
THR 55.A N    ASP 58.A OD1  no hydrogen  3.244  N/A
LEU 56.A N    ASP 21.A O    no hydrogen  2.806  N/A
SER 57.A N    PRO 19.A O    no hydrogen  2.817  N/A
ASP 58.A N    THR 55.A OG1  no hydrogen  3.138  N/A
TYR 59.A N    THR 55.A O    no hydrogen  3.454  N/A
ASN 60.A N    SER 57.A O    no hydrogen  2.745  N/A
ASN 60.A ND2  GLN 62.A OE1  no hydrogen  2.514  N/A
ILE 61.A N    LEU 56.A O    no hydrogen  2.927  N/A
GLU 64.A N    GLN 2.A O     no hydrogen  2.412  N/A
SER 65.A N    GLN 62.A O    no hydrogen  3.304  N/A
SER 65.A OG   GLN 62.A O    no hydrogen  2.886  N/A
LEU 67.A N    PHE 4.A O     no hydrogen  2.836  N/A
HIS 68.A N    ILE 44.A O    no hydrogen  2.772  N/A
LEU 69.A N    LYS 6.A O     no hydrogen  2.741  N/A
VAL 70.A N    ARG 42.A O    no hydrogen  2.984  N/A
ARG 72.A N    GLN 40.A O    no hydrogen  2.792  N/A