Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ipa_PA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N     ASN 4.A OD1    no hydrogen  2.948  N/A
SER 9.A OG    SER 9.A O      no hydrogen  2.551  N/A
SER 10.A N    THR 8.A OG1    no hydrogen  3.357  N/A
SER 10.A OG   THR 8.A OG1    no hydrogen  2.916  N/A
LYS 13.A N    SER 10.A OG    no hydrogen  3.385  N/A
CYS 14.A N    SER 10.A O     no hydrogen  2.918  N/A
CYS 14.A SG   THR 8.A O      no hydrogen  4.043  N/A
CYS 14.A SG   SER 10.A O     no hydrogen  3.084  N/A
ARG 15.A N    ARG 11.A O     no hydrogen  2.930  N/A
LYS 16.A N    ARG 12.A O     no hydrogen  2.959  N/A
ALA 17.A N    LYS 13.A O     no hydrogen  2.888  N/A
HIS 18.A N    CYS 14.A O     no hydrogen  2.923  N/A
PHE 19.A N    ARG 15.A O     no hydrogen  2.893  N/A
THR 20.A N    LYS 16.A O     no hydrogen  2.941  N/A
THR 20.A OG1  LYS 16.A O     no hydrogen  3.317  N/A
ALA 21.A N    HIS 18.A O     no hydrogen  3.168  N/A
ARG 26.A N    PRO 22.A O     no hydrogen  2.937  N/A
ARG 26.A NE   ALA 21.A O     no hydrogen  3.056  N/A
ARG 26.A NH1  ARG 74.A O     no hydrogen  2.598  N/A
ARG 27.A N    SER 23.A O     no hydrogen  2.894  N/A
LEU 29.A N    VAL 25.A O     no hydrogen  3.001  N/A
MET 30.A N    ARG 26.A O     no hydrogen  2.855  N/A
SER 31.A N    LEU 29.A O     no hydrogen  2.921  N/A
SER 31.A OG   VAL 28.A O     no hydrogen  2.933  N/A
ALA 32.A N    ILE 47.A O     no hydrogen  2.942  N/A
LEU 34.A N    ARG 45.A O     no hydrogen  2.972  N/A
ARG 39.A N    SER 35.A O     no hydrogen  2.848  N/A
HIS 40.A N    SER 36.A O     no hydrogen  2.959  N/A
LYS 41.A N    GLU 37.A O     no hydrogen  2.919  N/A
TYR 42.A N    LEU 38.A O     no hydrogen  2.957  N/A
ASN 43.A N    ARG 39.A O     no hydrogen  2.831  N/A
ILE 47.A N    ALA 32.A O     no hydrogen  2.925  N/A
ILE 49.A N    MET 30.A O     no hydrogen  2.863  N/A
GLU 54.A N    LYS 107.A O    no hydrogen  3.111  N/A
VAL 55.A N    GLY 67.A O     no hydrogen  2.866  N/A
GLN 56.A N    ILE 104.A O    no hydrogen  2.870  N/A
VAL 57.A N    ARG 65.A O     no hydrogen  2.943  N/A
VAL 58.A N    LYS 102.A O    no hydrogen  3.395  N/A
GLY 64.A N    VAL 57.A O     no hydrogen  3.055  N/A
GLY 67.A N    VAL 55.A O     no hydrogen  2.908  N/A
LYS 68.A NZ   VAL 69.A O     no hydrogen  3.057  N/A
LYS 68.A NZ   GLU 82.A OE2   no hydrogen  3.200  N/A
VAL 69.A N    ASP 53.A O     no hydrogen  2.395  N/A
VAL 70.A N    HIS 80.A O     no hydrogen  2.901  N/A
GLN 71.A N    HIS 80.A O     no hydrogen  2.966  N/A
TYR 73.A N    VAL 78.A O     no hydrogen  3.000  N/A
ARG 74.A NH1  SER 23.A OG    no hydrogen  2.756  N/A
VAL 78.A N    TYR 73.A O     no hydrogen  3.527  N/A
ILE 79.A N    ILE 98.A O     no hydrogen  3.262  N/A
HIS 80.A N    GLN 71.A O     no hydrogen  2.770  N/A
GLU 82.A N    LYS 68.A O     no hydrogen  2.669  N/A
ILE 84.A N    VAL 81.A O     no hydrogen  3.225  N/A
THR 85.A OG1  ARG 83.A O     no hydrogen  2.954  N/A
ARG 86.A N    VAL 94.A O     no hydrogen  2.929  N/A
GLU 87.A N    GLU 87.A OE1   no hydrogen  2.452  N/A
LYS 88.A N    SER 92.A O     no hydrogen  2.874  N/A
GLY 91.A N    LYS 88.A O     no hydrogen  3.209  N/A
SER 92.A N    ASN 90.A OD1   no hydrogen  3.351  N/A
SER 92.A OG   THR 93.A O     no hydrogen  3.439  N/A
VAL 94.A N    ARG 86.A O     no hydrogen  2.911  N/A
VAL 96.A N    ILE 84.A O     no hydrogen  3.519  N/A
ILE 98.A N    ILE 79.A O     no hydrogen  3.183  N/A
HIS 99.A ND1  SER 101.A OG   no hydrogen  3.032  N/A
SER 101.A N   HIS 99.A ND1   no hydrogen  3.335  N/A
SER 101.A OG  HIS 99.A ND1   no hydrogen  3.032  N/A
LYS 102.A N   HIS 99.A O     no hydrogen  2.791  N/A
LYS 102.A NZ  SER 101.A OG   no hydrogen  3.008  N/A
ILE 104.A N   GLN 56.A O     no hydrogen  3.243  N/A
VAL 105.A N   ALA 33.A O     no hydrogen  3.324  N/A
LYS 107.A N   GLU 54.A O     no hydrogen  2.925  N/A
LYS 109.A N   ASP 53.A OD2   no hydrogen  3.046  N/A
ASP 111.A N   LYS 109.A O    no hydrogen  2.811  N/A
LYS 112.A N   ASP 111.A OD1  no hydrogen  2.508  N/A
LYS 115.A N   ASP 111.A O    no hydrogen  2.857  N/A
ALA 116.A N   LYS 112.A O    no hydrogen  3.022  N/A
LEU 117.A N   ASP 113.A O    no hydrogen  2.877  N/A
LEU 118.A N   ARG 114.A O    no hydrogen  2.870  N/A
ASP 119.A N   LYS 115.A O    no hydrogen  2.961  N/A
ARG 120.A N   ALA 116.A O    no hydrogen  3.000  N/A
LYS 121.A N   LEU 117.A O    no hydrogen  2.954  N/A
LYS 121.A NZ  SER 46.A O     no hydrogen  2.236  N/A
ALA 122.A N   LEU 118.A O    no hydrogen  2.899  N/A
ARG 123.A N   ASP 119.A O    no hydrogen  2.986  N/A
GLY 124.A N   ARG 120.A O    no hydrogen  3.005  N/A
ARG 125.A N   LYS 121.A O    no hydrogen  2.978  N/A
ALA 126.A N   ALA 122.A O    no hydrogen  2.922  N/A
ALA 127.A N   ARG 123.A O    no hydrogen  2.937  N/A
ASP 128.A N   ARG 125.A O    no hydrogen  3.388  N/A
LYS 129.A N   ARG 125.A O    no hydrogen  2.985  N/A
ALA 130.A N   ALA 126.A O    no hydrogen  2.915  N/A