Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1pa0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     GLU 4.A OE1   no hydrogen  2.653  N/A
SER 1.A N     ASP 62.A O    no hydrogen  2.695  N/A
SER 1.A OG    GLU 4.A OE1   no hydrogen  2.548  N/A
PHE 3.A N     SER 1.A OG    no hydrogen  3.279  N/A
LEU 5.A N     SER 1.A O     no hydrogen  3.177  N/A
GLY 6.A N     LEU 2.A O     no hydrogen  2.938  N/A
LYS 7.A N     PHE 3.A O     no hydrogen  3.115  N/A
MET 8.A N     GLU 4.A O     no hydrogen  2.885  N/A
ILE 9.A N     LEU 5.A O     no hydrogen  2.980  N/A
LEU 10.A N    GLY 6.A O     no hydrogen  3.317  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  3.075  N/A
GLU 12.A N    MET 8.A O     no hydrogen  2.990  N/A
THR 13.A N    ILE 9.A O     no hydrogen  2.809  N/A
THR 13.A OG1  ILE 9.A O     no hydrogen  2.731  N/A
GLY 14.A N    LEU 10.A O    no hydrogen  2.735  N/A
LYS 15.A N    THR 13.A OG1  no hydrogen  3.117  N/A
SER 20.A N    ASN 16.A O    no hydrogen  3.025  N/A
SER 20.A OG   ASN 16.A O    no hydrogen  3.487  N/A
TYR 21.A N    PRO 17.A O    no hydrogen  2.640  N/A
GLY 22.A N    ALA 18.A O    no hydrogen  2.721  N/A
TYR 24.A OH   ASP 38.A OD2  no hydrogen  2.711  N/A
GLY 25.A N    TYR 107.A O   no hydrogen  3.130  N/A
CYS 26.A N    ASP 41.A OD2  no hydrogen  2.827  N/A
CYS 26.A SG   GLN 35.A O    no hydrogen  3.646  N/A
ASN 27.A N    ASP 41.A OD1  no hydrogen  2.757  N/A
ASN 27.A ND2  GLY 34.A O    no hydrogen  2.650  N/A
ASN 27.A ND2  ASP 41.A O    no hydrogen  3.663  N/A
ASN 27.A ND2  ASP 41.A OD1  no hydrogen  3.485  N/A
ASN 27.A ND2  ASP 41.A OD2  no hydrogen  3.249  N/A
CYS 28.A N    TYR 24.A O    no hydrogen  3.027  N/A
CYS 28.A SG   ASP 41.A OD1  no hydrogen  3.914  N/A
ARG 33.A NH1  ASP 119.A O   no hydrogen  2.844  N/A
ARG 33.A NH2  ASP 119.A O   no hydrogen  3.557  N/A
GLY 34.A N    ASN 27.A OD1  no hydrogen  2.808  N/A
GLN 35.A N    LYS 116.A O   no hydrogen  2.948  N/A
LYS 37.A N    ASP 41.A OD2  no hydrogen  3.023  N/A
ASP 41.A N    ASP 38.A OD1  no hydrogen  2.969  N/A
ARG 42.A N    ASP 38.A O    no hydrogen  2.918  N/A
CYS 43.A N    ALA 39.A O    no hydrogen  3.108  N/A
CYS 43.A SG   ALA 39.A O    no hydrogen  3.602  N/A
CYS 44.A N    THR 40.A O    no hydrogen  3.444  N/A
CYS 44.A SG   THR 40.A O    no hydrogen  4.007  N/A
TYR 45.A N    ASP 41.A O    no hydrogen  3.112  N/A
TYR 45.A OH   ASP 119.A O   no hydrogen  2.713  N/A
VAL 46.A N    ARG 42.A O    no hydrogen  2.981  N/A
HIS 47.A N    CYS 43.A O    no hydrogen  2.833  N/A
HIS 47.A NE2  ASP 89.A OD1  no hydrogen  2.789  N/A
LYS 48.A N    CYS 44.A O    no hydrogen  2.946  N/A
LYS 48.A NZ   ASN 27.A O    no hydrogen  2.651  N/A
LYS 48.A NZ   GLY 29.A O    no hydrogen  2.716  N/A
CYS 49.A N    TYR 45.A O    no hydrogen  3.010  N/A
CYS 49.A SG   TYR 45.A O    no hydrogen  3.545  N/A
CYS 50.A N    VAL 46.A O    no hydrogen  2.847  N/A
TYR 51.A N    HIS 47.A O    no hydrogen  3.071  N/A
TYR 51.A OH   ASP 89.A OD1  no hydrogen  2.613  N/A
LYS 52.A N    LYS 48.A O    no hydrogen  3.306  N/A
LYS 53.A N    CYS 50.A O    no hydrogen  3.214  N/A
LEU 54.A N    TYR 51.A O    no hydrogen  3.224  N/A
ASP 58.A N    ASP 62.A OD2  no hydrogen  2.714  N/A
LYS 60.A N    ASP 58.A OD1  no hydrogen  2.440  N/A
LYS 61.A N    ASP 58.A OD1  no hydrogen  3.051  N/A
ASP 62.A N    ASP 58.A O    no hydrogen  2.841  N/A
ARG 63.A NE   GLU 4.A OE2   no hydrogen  2.827  N/A
ARG 63.A NH2  GLU 4.A OE2   no hydrogen  3.409  N/A
TYR 64.A OH   ASP 89.A OD2  no hydrogen  2.730  N/A
SER 65.A N    GLU 77.A OE2  no hydrogen  2.537  N/A
SER 65.A OG   GLU 77.A OE2  no hydrogen  3.025  N/A
TYR 66.A OH   GLN 11.A OE1  no hydrogen  3.395  N/A
SER 67.A N    VAL 74.A O    no hydrogen  2.913  N/A
LYS 69.A N    THR 72.A O    no hydrogen  3.008  N/A
THR 72.A N    LYS 69.A O    no hydrogen  3.021  N/A
THR 72.A OG1  ASP 70.A O    no hydrogen  3.331  N/A
VAL 74.A N    SER 67.A O    no hydrogen  2.811  N/A
CYS 75.A SG   GLU 87.A OE2  no hydrogen  3.484  N/A
GLY 76.A N    SER 65.A O    no hydrogen  3.102  N/A
CYS 81.A SG   THR 55.A O    no hydrogen  3.253  N/A
LYS 83.A N    ASN 79.A O    no hydrogen  2.729  N/A
LYS 83.A NZ   GLU 87.A OE2  no hydrogen  2.697  N/A
GLU 84.A N    PRO 80.A O    no hydrogen  2.894  N/A
LEU 85.A N    CYS 81.A O    no hydrogen  2.796  N/A
CYS 86.A N    LEU 82.A O    no hydrogen  2.983  N/A
GLU 87.A N    LYS 83.A O    no hydrogen  2.870  N/A
CYS 88.A N    GLU 84.A O    no hydrogen  2.834  N/A
CYS 88.A SG   GLU 84.A O    no hydrogen  3.548  N/A
ASP 89.A N    LEU 85.A O    no hydrogen  3.157  N/A
LYS 90.A N    CYS 86.A O    no hydrogen  2.974  N/A
LYS 90.A NZ   ILE 73.A O    no hydrogen  3.013  N/A
ALA 91.A N    GLU 87.A O    no hydrogen  3.109  N/A
VAL 92.A N    CYS 88.A O    no hydrogen  3.286  N/A
ALA 93.A N    ASP 89.A O    no hydrogen  3.156  N/A
ILE 94.A N    LYS 90.A O    no hydrogen  3.074  N/A
CYS 95.A N    ALA 91.A O    no hydrogen  3.068  N/A
LEU 96.A N    VAL 92.A O    no hydrogen  2.835  N/A
ARG 97.A N    ALA 93.A O    no hydrogen  3.100  N/A
ARG 97.A NE   GLU 12.A OE1  no hydrogen  2.773  N/A
GLU 98.A N    ILE 94.A O    no hydrogen  2.907  N/A
ASN 99.A N    CYS 95.A O    no hydrogen  3.057  N/A
ASN 99.A N    LEU 96.A O    no hydrogen  3.324  N/A
ASN 99.A ND2  CYS 95.A O    no hydrogen  2.735  N/A
LEU 100.A N   ARG 97.A O    no hydrogen  3.288  N/A
THR 102.A N   ASN 99.A O    no hydrogen  3.138  N/A
TYR 103.A N   LEU 100.A O   no hydrogen  3.418  N/A
TYR 103.A OH  SER 20.A O    no hydrogen  2.491  N/A
ASN 104.A N   TYR 24.A OH   no hydrogen  2.839  N/A
TYR 107.A N   ASN 104.A O   no hydrogen  2.969  N/A
ARG 108.A N   LYS 105.A O   no hydrogen  2.867  N/A
ARG 108.A NE  TYR 103.A OH  no hydrogen  3.387  N/A
HIS 110.A N   TYR 107.A O   no hydrogen  2.813  N/A
PHE 114.A N   LEU 111.A O   no hydrogen  2.964  N/A
CYS 115.A N   LYS 112.A O   no hydrogen  2.841  N/A
CYS 115.A SG  LYS 112.A O   no hydrogen  3.448  N/A