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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N     PRO 1.A O      no hydrogen  3.392  N/A
THR 7.A OG1   HIS 16.A NE2   no hydrogen  3.387  N/A
LYS 23.A NZ   ILE 21.A O     no hydrogen  3.182  N/A
HIS 40.A N    GLY 35.A O     no hydrogen  2.977  N/A
HIS 40.A N    HIS 38.A O     no hydrogen  2.831  N/A
ARG 41.A NE   MET 37.A O     no hydrogen  2.938  N/A
ASP 45.A N    ARG 41.A O     no hydrogen  2.745  N/A
LYS 46.A N    ILE 42.A O     no hydrogen  3.095  N/A
TYR 47.A N    ASN 43.A O     no hydrogen  2.587  N/A
HIS 48.A N    PHE 44.A O     no hydrogen  3.059  N/A
GLN 66.A NE2  GLN 66.A O     no hydrogen  3.578  N/A
SER 67.A N    ARG 64.A O     no hydrogen  2.783  N/A
PHE 68.A N    ASN 65.A O     no hydrogen  3.279  N/A
CYS 69.A SG   TYR 108.A O    no hydrogen  2.679  N/A
VAL 72.A N    LYS 109.A O    no hydrogen  3.308  N/A
LEU 74.A N    LEU 111.A O    no hydrogen  2.915  N/A
ASP 75.A N    LYS 113.A O    no hydrogen  2.841  N/A
LYS 76.A N    ASN 73.A O     no hydrogen  2.820  N/A
LEU 77.A N    LEU 74.A O     no hydrogen  2.968  N/A
THR 79.A OG1  LYS 76.A O     no hydrogen  2.774  N/A
THR 85.A N    SER 82.A O     no hydrogen  2.714  N/A
THR 85.A OG1  SER 82.A O     no hydrogen  2.907  N/A
ARG 86.A N    GLU 83.A O     no hydrogen  3.081  N/A
ILE 87.A N    GLU 83.A O     no hydrogen  3.120  N/A
ASN 88.A N    GLN 84.A O     no hydrogen  2.826  N/A
LYS 91.A NZ   ASN 88.A OD1   no hydrogen  2.694  N/A
THR 94.A OG1  ASN 92.A O     no hydrogen  3.150  N/A
ILE 100.A N   ILE 122.A O    no hydrogen  2.873  N/A
VAL 102.A N   LYS 124.A O    no hydrogen  3.137  N/A
SER 105.A N   ASP 101.A O    no hydrogen  3.284  N/A
SER 105.A OG  VAL 102.A O    no hydrogen  3.550  N/A
GLY 106.A N   VAL 102.A O    no hydrogen  3.270  N/A
GLY 106.A N   VAL 103.A O    no hydrogen  2.786  N/A
TYR 107.A N   VAL 102.A O    no hydrogen  3.002  N/A
LYS 109.A N   TYR 107.A O    no hydrogen  2.814  N/A
LEU 111.A N   VAL 72.A O     no hydrogen  2.615  N/A
LYS 113.A N   LEU 111.A O    no hydrogen  3.044  N/A
ILE 122.A N   PRO 98.A O     no hydrogen  3.258  N/A
VAL 123.A N   ALA 142.A O    no hydrogen  3.069  N/A
LYS 124.A N   ILE 100.A O    no hydrogen  3.219  N/A
ALA 125.A N   VAL 144.A O    no hydrogen  3.127  N/A
LYS 126.A NZ  ALA 147.A OXT  no hydrogen  2.697  N/A
SER 129.A N   VAL 110.A O    no hydrogen  2.920  N/A
ARG 131.A N   SER 129.A OG   no hydrogen  3.105  N/A
GLU 133.A N   SER 129.A O    no hydrogen  3.176  N/A
GLU 134.A N   ARG 130.A O    no hydrogen  2.852  N/A
LYS 135.A N   ARG 131.A O    no hydrogen  2.801  N/A
LYS 135.A NZ  GLY 112.A O    no hydrogen  3.229  N/A
LYS 135.A NZ  GLY 114.A O    no hydrogen  3.062  N/A
ILE 136.A N   ALA 132.A O    no hydrogen  3.211  N/A
LYS 137.A N   GLU 133.A O    no hydrogen  2.869  N/A
LYS 137.A NZ  GLU 133.A OE2  no hydrogen  2.708  N/A
GLY 138.A N   GLU 134.A O    no hydrogen  2.707  N/A
VAL 139.A N   LYS 135.A O    no hydrogen  2.848  N/A
GLY 140.A N   ILE 136.A O    no hydrogen  2.888  N/A
ALA 142.A N   VAL 121.A O    no hydrogen  2.777  N/A
CYS 143.A SG  GLU 133.A OE2  no hydrogen  3.096  N/A
VAL 144.A N   VAL 123.A O    no hydrogen  3.000  N/A