Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jss_k.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ALA 33.A O     no hydrogen  3.184  N/A
ILE 2.A N     ALA 33.A O     no hydrogen  3.397  N/A
GLN 3.A N     THR 6.A OG1    no hydrogen  3.410  N/A
GLN 5.A N     CYS 21.A O     no hydrogen  2.846  N/A
THR 6.A OG1   GLN 3.A O      no hydrogen  2.795  N/A
LEU 8.A N     VAL 19.A O     no hydrogen  3.079  N/A
ASN 9.A N     ASN 82.A O     no hydrogen  2.894  N/A
ALA 11.A N    CYS 84.A O     no hydrogen  2.894  N/A
ASN 13.A ND2  THR 97.A OG1   no hydrogen  2.948  N/A
SER 14.A OG   ASP 12.A OD1   no hydrogen  3.306  N/A
ARG 18.A N    GLU 45.A O     no hydrogen  3.453  N/A
ARG 18.A NH1  ASN 9.A OD1    no hydrogen  2.523  N/A
VAL 19.A N    LEU 8.A O      no hydrogen  3.367  N/A
MET 20.A N    THR 42.A O     no hydrogen  3.311  N/A
CYS 21.A N    THR 6.A O      no hydrogen  3.223  N/A
CYS 21.A SG   GLN 3.A O      no hydrogen  3.191  N/A
CYS 21.A SG   GLU 4.A OE2    no hydrogen  3.388  N/A
ILE 22.A N    LYS 40.A O     no hydrogen  3.104  N/A
LYS 23.A N    LYS 40.A O     no hydrogen  3.270  N/A
HIS 29.A ND1  HIS 29.A O     no hydrogen  2.603  N/A
ARG 30.A NE   TYR 32.A O     no hydrogen  3.020  N/A
ASP 37.A N    GLY 34.A O     no hydrogen  3.339  N/A
ILE 39.A N    ALA 60.A O     no hydrogen  2.921  N/A
LYS 40.A N    LYS 23.A O     no hydrogen  2.735  N/A
ILE 41.A N    LEU 58.A O     no hydrogen  3.147  N/A
THR 42.A N    MET 20.A O     no hydrogen  3.264  N/A
THR 42.A OG1  ASP 56.A O     no hydrogen  2.980  N/A
ILE 43.A N    ASP 56.A O     no hydrogen  3.186  N/A
LYS 44.A N    ARG 18.A O     no hydrogen  2.838  N/A
ILE 47.A N    GLY 15.A O     no hydrogen  2.675  N/A
GLY 50.A N    ILE 47.A O     no hydrogen  3.270  N/A
LYS 51.A N    SER 14.A O     no hydrogen  3.285  N/A
LYS 53.A N    ASP 56.A OD2   no hydrogen  2.522  N/A
GLY 55.A N    ILE 43.A O     no hydrogen  2.778  N/A
ASP 56.A N    LYS 53.A O     no hydrogen  3.431  N/A
LEU 58.A N    ILE 41.A O     no hydrogen  3.334  N/A
LYS 59.A NZ   ASN 89.A O     no hydrogen  2.596  N/A
LYS 59.A NZ   ASN 89.A OD1   no hydrogen  3.551  N/A
ALA 60.A N    ILE 39.A O     no hydrogen  3.242  N/A
VAL 61.A N    VAL 85.A O     no hydrogen  2.920  N/A
VAL 62.A N    ASP 37.A O     no hydrogen  3.230  N/A
VAL 63.A N    ALA 83.A O     no hydrogen  2.973  N/A
ARG 64.A N    ALA 83.A O     no hydrogen  3.243  N/A
LYS 66.A N    ASN 82.A OD1   no hydrogen  2.672  N/A
SER 75.A N    ASP 73.A OD2   no hydrogen  3.050  N/A
SER 75.A OG   ASP 73.A OD1   no hydrogen  3.042  N/A
SER 75.A OG   ASP 73.A OD2   no hydrogen  2.835  N/A
ILE 77.A N    VAL 69.A O     no hydrogen  3.018  N/A
PHE 79.A N    THR 65.A O     no hydrogen  3.065  N/A
ALA 83.A N    ARG 64.A O     no hydrogen  2.981  N/A
CYS 84.A N    ASN 9.A O      no hydrogen  2.932  N/A
CYS 84.A SG   ASN 9.A O      no hydrogen  3.785  N/A
VAL 85.A N    VAL 61.A O     no hydrogen  2.954  N/A
LEU 87.A N    LYS 59.A O     no hydrogen  2.783  N/A
SER 91.A N    ASN 88.A O     no hydrogen  3.300  N/A
GLU 92.A N    ASN 88.A O     no hydrogen  2.845  N/A
GLN 93.A NE2  SER 91.A O     no hydrogen  2.576  N/A
THR 97.A N    ASN 13.A OD1   no hydrogen  2.746  N/A
THR 97.A OG1  ASN 13.A OD1   no hydrogen  2.830  N/A
ARG 98.A N    ASN 13.A OD1   no hydrogen  2.471  N/A
PHE 100.A N   ALA 11.A O     no hydrogen  2.652  N/A
VAL 103.A N   GLU 121.A O    no hydrogen  3.206  N/A
GLU 106.A N   THR 104.A OG1  no hydrogen  3.251  N/A
SER 109.A N   LEU 107.A O    no hydrogen  2.483  N/A
LYS 111.A N   SER 109.A O    no hydrogen  2.731  N/A
LYS 111.A NZ  SER 109.A O    no hydrogen  2.626  N/A
ILE 116.A N   PHE 112.A O    no hydrogen  2.805  N/A
SER 117.A N   MET 113.A O    no hydrogen  2.874  N/A
SER 117.A OG  MET 113.A O    no hydrogen  3.159  N/A
SER 117.A OG  LYS 114.A O    no hydrogen  2.358  N/A
LEU 118.A N   LYS 114.A O    no hydrogen  3.363  N/A
ALA 119.A N   ILE 116.A O    no hydrogen  3.151  N/A