Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5jpm_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A N      THR 1.A O      no hydrogen  2.499  N/A
CYS 5.A N      TYR 23.A O     no hydrogen  2.841  N/A
ASN 13.A ND2   GLU 34.A OE2   no hydrogen  2.826  N/A
GLY 14.A N     PRO 11.A O     no hydrogen  3.183  N/A
HIS 15.A N     PHE 32.A O     no hydrogen  3.198  N/A
SER 17.A N     SER 30.A O     no hydrogen  2.954  N/A
GLN 20.A N     TYR 23.A OH    no hydrogen  3.108  N/A
TYR 23.A OH    PRO 18.A O     no hydrogen  2.795  N/A
ILE 24.A N     ASP 27.A OD2   no hydrogen  2.743  N/A
LYS 26.A N     CYS 53.A O     no hydrogen  2.868  N/A
ASP 27.A N     ILE 24.A O     no hydrogen  2.827  N/A
PHE 29.A N     ALA 51.A O     no hydrogen  3.018  N/A
SER 30.A N     SER 17.A O     no hydrogen  2.732  N/A
SER 30.A OG    THR 50.A OG1   no hydrogen  2.638  N/A
PHE 32.A N     HIS 15.A O     no hydrogen  3.144  N/A
GLU 34.A N     ASN 13.A O     no hydrogen  3.193  N/A
TYR 37.A N     GLU 34.A O     no hydrogen  3.160  N/A
GLU 38.A N     SER 67.A O     no hydrogen  2.740  N/A
LEU 40.A N     ALA 65.A O     no hydrogen  3.217  N/A
GLN 41.A N     LEU 44.A O     no hydrogen  3.006  N/A
LEU 46.A N     LEU 39.A O     no hydrogen  2.962  N/A
THR 50.A OG1   SER 30.A OG    no hydrogen  2.638  N/A
THR 50.A OG1   PHE 49.A O     no hydrogen  2.811  N/A
ALA 51.A N     PHE 29.A O     no hydrogen  3.011  N/A
VAL 52.A N     ASP 60.A OD1   no hydrogen  2.775  N/A
CYS 53.A N     ASP 27.A O     no hydrogen  2.722  N/A
CYS 53.A SG    GLN 54.A O     no hydrogen  3.674  N/A
GLN 54.A N     SER 58.A O     no hydrogen  2.918  N/A
GLN 54.A NE2   SER 58.A O     no hydrogen  3.513  N/A
GLY 57.A N     GLN 54.A O     no hydrogen  2.997  N/A
TRP 59.A NE1   PRO 6.A O      no hydrogen  2.784  N/A
ASP 60.A N     VAL 52.A O     no hydrogen  3.395  N/A
ARG 61.A NE    ASP 60.A OD2   no hydrogen  2.610  N/A
ALA 65.A N     LEU 40.A O     no hydrogen  3.090  N/A
CYS 66.A SG    ASN 13.A O     no hydrogen  3.785  N/A
SER 67.A N     GLU 38.A O     no hydrogen  2.896  N/A
VAL 69.A N     GLY 36.A O     no hydrogen  3.037  N/A
CYS 71.A N     THR 91.A O     no hydrogen  2.968  N/A
CYS 71.A SG    GLU 118.A O    no hydrogen  3.767  N/A
GLY 72.A N     ASP 70.A OD1   no hydrogen  2.943  N/A
LEU 77.A N     ASP 76.A OD1   no hydrogen  2.939  N/A
SER 79.A OG    TYR 106.A OH   no hydrogen  3.267  N/A
GLY 80.A N     LEU 77.A O     no hydrogen  3.012  N/A
ARG 81.A N     SER 100.A O    no hydrogen  2.658  N/A
GLU 83.A N     GLN 98.A O     no hydrogen  3.031  N/A
ILE 85.A N     VAL 96.A O     no hydrogen  2.945  N/A
THR 86.A N     VAL 96.A O     no hydrogen  3.231  N/A
THR 86.A OG1   VAL 96.A O     no hydrogen  3.554  N/A
VAL 90.A N     GLY 87.A O     no hydrogen  3.241  N/A
THR 91.A OG1   ASP 70.A OD1   no hydrogen  2.479  N/A
THR 91.A OG1   ASP 70.A OD2   no hydrogen  3.551  N/A
LYS 94.A N     CYS 117.A O    no hydrogen  2.811  N/A
LYS 94.A NZ    GLU 118.A OE1  no hydrogen  3.257  N/A
LYS 94.A NZ    GLU 118.A OE2  no hydrogen  3.305  N/A
ALA 95.A N     THR 92.A O     no hydrogen  3.132  N/A
VAL 96.A N     THR 86.A OG1   no hydrogen  2.619  N/A
ILE 97.A N     TYR 115.A O    no hydrogen  2.869  N/A
GLN 98.A N     GLU 83.A O     no hydrogen  2.869  N/A
GLN 98.A NE2   TYR 99.A O     no hydrogen  2.851  N/A
GLN 98.A NE2   ASP 112.A O    no hydrogen  2.931  N/A
TYR 99.A N     GLY 113.A O    no hydrogen  2.895  N/A
TYR 99.A OH    ASP 75.A O     no hydrogen  3.196  N/A
SER 100.A N    ARG 81.A O     no hydrogen  2.820  N/A
SER 100.A OG   CYS 101.A O    no hydrogen  3.402  N/A
GLU 102.A N    SER 79.A O     no hydrogen  3.242  N/A
PHE 105.A N    GLU 103.A O    no hydrogen  2.537  N/A
THR 107.A N    GLU 136.A O    no hydrogen  2.915  N/A
GLY 113.A N    ASN 111.A OD1  no hydrogen  2.830  N/A
TYR 115.A N    ILE 97.A O     no hydrogen  3.039  N/A
TYR 115.A OH   SER 131.A O    no hydrogen  2.568  N/A
VAL 116.A N    THR 124.A O    no hydrogen  2.999  N/A
CYS 117.A N    ALA 95.A O     no hydrogen  2.925  N/A
CYS 117.A SG   THR 91.A O     no hydrogen  3.542  N/A
CYS 117.A SG   GLU 118.A O    no hydrogen  3.900  N/A
GLU 118.A N    PHE 122.A O    no hydrogen  3.353  N/A
GLY 121.A N    GLU 118.A O    no hydrogen  3.063  N/A
PHE 122.A N    ASP 120.A OD1  no hydrogen  3.290  N/A
TRP 123.A NE1  GLY 72.A O     no hydrogen  3.238  N/A
THR 124.A N    VAL 116.A O    no hydrogen  3.023  N/A
THR 124.A OG1  VAL 116.A O    no hydrogen  3.206  N/A
SER 125.A N    GLU 129.A O    no hydrogen  2.905  N/A
SER 125.A OG   GLU 129.A O    no hydrogen  3.461  N/A
SER 126.A OG   ASP 112.A OD1  no hydrogen  3.316  N/A
SER 126.A OG   LYS 114.A O    no hydrogen  3.385  N/A
GLY 128.A N    SER 125.A O    no hydrogen  3.294  N/A
GLY 128.A N    SER 125.A OG   no hydrogen  3.191  N/A
GLU 129.A N    SER 125.A OG   no hydrogen  2.772  N/A
LYS 130.A NZ   ASP 120.A OD2  no hydrogen  2.821  N/A
CYS 135.A SG   PRO 78.A O     no hydrogen  3.805  N/A
CYS 135.A SG   SER 79.A O     no hydrogen  3.835  N/A
GLU 136.A N    THR 107.A O    no hydrogen  2.693  N/A
VAL 138.A N    PHE 105.A O    no hydrogen  2.969  N/A
ARG 144.A N    SER 142.A OG   no hydrogen  3.265  N/A