Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2pmj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     GLU 4.A OE1    no hydrogen  2.644  N/A
SER 1.A N     ASP 62.A O     no hydrogen  2.693  N/A
SER 1.A OG    GLU 4.A OE1    no hydrogen  2.599  N/A
SER 1.A OG    GLU 4.A OE2    no hydrogen  3.343  N/A
LEU 2.A N     LYS 60.A O     no hydrogen  3.035  N/A
LEU 3.A N     SER 1.A OG     no hydrogen  3.353  N/A
GLU 4.A N     SER 1.A O      no hydrogen  2.891  N/A
PHE 5.A N     SER 1.A O      no hydrogen  3.083  N/A
GLY 6.A N     LEU 2.A O      no hydrogen  3.196  N/A
LYS 7.A NZ    GLU 11.A OE2   no hydrogen  3.223  N/A
LYS 7.A NZ    TYR 66.A OH    no hydrogen  3.375  N/A
MET 8.A N     GLU 4.A O      no hydrogen  2.996  N/A
ILE 9.A N     PHE 5.A O      no hydrogen  3.111  N/A
LEU 10.A N    GLY 6.A O      no hydrogen  3.233  N/A
GLU 11.A N    LYS 7.A O      no hydrogen  3.161  N/A
GLU 12.A N    MET 8.A O      no hydrogen  2.880  N/A
THR 13.A N    ILE 9.A O      no hydrogen  2.804  N/A
THR 13.A OG1  ILE 9.A O      no hydrogen  2.678  N/A
GLY 14.A N    LEU 10.A O     no hydrogen  2.771  N/A
LYS 15.A N    THR 13.A OG1   no hydrogen  2.919  N/A
SER 20.A N    LEU 16.A O     no hydrogen  3.206  N/A
TYR 21.A N    ALA 17.A O     no hydrogen  2.664  N/A
SER 23.A OG   PRO 19.A O     no hydrogen  3.520  N/A
TYR 24.A OH   ASP 38.A OD2   no hydrogen  2.684  N/A
TYR 24.A OH   SER 104.A O    no hydrogen  3.383  N/A
GLY 25.A N    TYR 107.A O    no hydrogen  2.865  N/A
CYS 26.A N    ASP 41.A OD2   no hydrogen  2.813  N/A
TYR 27.A N    ASP 41.A OD1   no hydrogen  2.795  N/A
TYR 27.A OH   GLY 34.A O     no hydrogen  2.536  N/A
CYS 28.A N    TYR 24.A O     no hydrogen  3.156  N/A
CYS 28.A SG   THR 40.A O     no hydrogen  3.768  N/A
LYS 33.A NZ   ASP 112.A OD1  no hydrogen  3.513  N/A
LYS 33.A NZ   ASP 112.A OD2  no hydrogen  3.357  N/A
THR 35.A N    LYS 116.A O    no hydrogen  3.152  N/A
THR 35.A OG1  LYS 116.A O    no hydrogen  3.289  N/A
LYS 37.A N    ASP 41.A OD2   no hydrogen  2.840  N/A
LYS 37.A NZ   TYR 110.A OH   no hydrogen  3.328  N/A
ASP 41.A N    ASP 38.A OD1   no hydrogen  2.930  N/A
ARG 42.A N    ASP 38.A O     no hydrogen  2.870  N/A
CYS 43.A N    ALA 39.A O     no hydrogen  2.970  N/A
CYS 43.A SG   ALA 39.A O     no hydrogen  3.436  N/A
CYS 44.A N    THR 40.A O     no hydrogen  3.292  N/A
CYS 44.A SG   THR 40.A O     no hydrogen  3.720  N/A
PHE 45.A N    ASP 41.A O     no hydrogen  2.951  N/A
VAL 46.A N    ARG 42.A O     no hydrogen  2.987  N/A
HIS 47.A N    CYS 43.A O     no hydrogen  2.937  N/A
HIS 47.A NE2  ASP 89.A OD1   no hydrogen  2.660  N/A
ASP 48.A N    CYS 44.A O     no hydrogen  2.764  N/A
CYS 49.A N    PHE 45.A O     no hydrogen  2.922  N/A
CYS 49.A SG   PHE 45.A O     no hydrogen  3.345  N/A
CYS 50.A N    VAL 46.A O     no hydrogen  2.775  N/A
TYR 51.A N    HIS 47.A O     no hydrogen  3.032  N/A
TYR 51.A OH   ASP 89.A OD1   no hydrogen  2.608  N/A
GLY 52.A N    ASP 48.A O     no hydrogen  2.887  N/A
ASN 53.A N    CYS 50.A O     no hydrogen  3.034  N/A
LEU 54.A N    TYR 51.A O     no hydrogen  2.917  N/A
CYS 57.A N    LEU 54.A O     no hydrogen  3.312  N/A
SER 61.A N    ASN 58.A O     no hydrogen  3.269  N/A
ASP 62.A N    ASN 58.A O     no hydrogen  2.780  N/A
TYR 64.A OH   ASP 89.A OD2   no hydrogen  2.605  N/A
TYR 66.A OH   GLU 11.A OE1   no hydrogen  2.917  N/A
LYS 67.A N    VAL 74.A O     no hydrogen  2.683  N/A
ARG 68.A NE   GLY 71.A O     no hydrogen  3.195  N/A
ARG 68.A NH1  GLU 11.A OE1   no hydrogen  2.530  N/A
ARG 68.A NH2  GLU 12.A OE2   no hydrogen  2.471  N/A
ARG 68.A NH2  GLY 71.A O     no hydrogen  2.922  N/A
VAL 69.A N    ALA 72.A O     no hydrogen  2.816  N/A
ALA 72.A N    VAL 69.A O     no hydrogen  3.077  N/A
VAL 74.A N    LYS 67.A O     no hydrogen  2.569  N/A
CYS 75.A SG   GLU 87.A OE2   no hydrogen  3.616  N/A
GLU 76.A N    LYS 65.A O     no hydrogen  3.052  N/A
GLY 78.A N    ASN 83.A OD1   no hydrogen  2.811  N/A
THR 79.A N    GLU 82.A OE1   no hydrogen  2.945  N/A
CYS 81.A SG   ASP 56.A O     no hydrogen  3.875  N/A
GLU 82.A N    THR 79.A OG1   no hydrogen  3.147  N/A
ASN 83.A N    THR 79.A O     no hydrogen  2.996  N/A
ARG 84.A N    SER 80.A O     no hydrogen  3.229  N/A
ILE 85.A N    CYS 81.A O     no hydrogen  2.979  N/A
CYS 86.A N    GLU 82.A O     no hydrogen  3.153  N/A
GLU 87.A N    ASN 83.A O     no hydrogen  3.246  N/A
CYS 88.A N    ARG 84.A O     no hydrogen  3.202  N/A
CYS 88.A SG   ARG 84.A O     no hydrogen  3.346  N/A
ASP 89.A N    ILE 85.A O     no hydrogen  2.979  N/A
LYS 90.A N    CYS 86.A O     no hydrogen  2.761  N/A
LYS 90.A NZ   ILE 73.A O     no hydrogen  3.196  N/A
ALA 91.A N    GLU 87.A O     no hydrogen  3.091  N/A
ALA 92.A N    CYS 88.A O     no hydrogen  3.286  N/A
ALA 93.A N    ASP 89.A O     no hydrogen  2.935  N/A
ILE 94.A N    LYS 90.A O     no hydrogen  3.166  N/A
CYS 95.A N    ALA 91.A O     no hydrogen  2.856  N/A
PHE 96.A N    ALA 92.A O     no hydrogen  2.780  N/A
ARG 97.A N    ALA 93.A O     no hydrogen  2.940  N/A
ARG 97.A NH2  ARG 97.A O     no hydrogen  3.055  N/A
GLN 98.A N    ILE 94.A O     no hydrogen  2.821  N/A
ASN 99.A N    CYS 95.A O     no hydrogen  3.099  N/A
ASN 99.A N    PHE 96.A O     no hydrogen  3.238  N/A
ASN 99.A ND2  CYS 95.A O     no hydrogen  2.966  N/A
LEU 100.A N   ARG 97.A O     no hydrogen  3.440  N/A
THR 102.A N   ASN 99.A O     no hydrogen  3.057  N/A
TYR 103.A N   LEU 100.A O    no hydrogen  3.050  N/A
TYR 103.A OH  SER 20.A O     no hydrogen  2.774  N/A
SER 104.A N   TYR 24.A OH    no hydrogen  3.037  N/A
TYR 107.A N   SER 104.A O    no hydrogen  3.248  N/A
MET 108.A N   LYS 105.A O    no hydrogen  3.188  N/A
LEU 109.A N   SER 23.A O     no hydrogen  2.827  N/A
LEU 114.A N   PRO 111.A O    no hydrogen  3.193  N/A
CYS 115.A N   ASP 112.A O    no hydrogen  2.880  N/A
LEU 119.A N   GLU 118.A OE1  no hydrogen  3.139  N/A