Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5cs2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     TYR 3.A OH     no hydrogen  3.108  N/A
LYS 2.A NZ     ASN 81.A OD1   no hydrogen  2.817  N/A
ASN 5.A N      GLU 1.A O      no hydrogen  2.786  N/A
ILE 6.A N      LYS 2.A O      no hydrogen  3.002  N/A
LEU 7.A N      TYR 3.A O      no hydrogen  2.973  N/A
GLU 8.A N      LYS 4.A O      no hydrogen  3.004  N/A
LYS 9.A N      ASN 5.A O      no hydrogen  3.084  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.814  N/A
GLU 11.A N     GLU 8.A O      no hydrogen  2.985  N/A
TRP 12.A N     LEU 7.A O      no hydrogen  2.967  N/A
LYS 16.A N     TYR 13.A O     no hydrogen  2.989  N/A
SER 18.A N     TYR 21.A OH    no hydrogen  2.817  N/A
SER 18.A OG    LYS 20.A O     no hydrogen  2.867  N/A
LYS 20.A NZ    GLU 22.A OE2   no hydrogen  2.794  N/A
TYR 21.A OH    THR 36.A OG1   no hydrogen  2.643  N/A
PHE 23.A N     TYR 26.A O     no hydrogen  2.933  N/A
GLY 24.A N     HIS 112.A ND1  no hydrogen  2.953  N/A
TYR 26.A N     PHE 23.A O     no hydrogen  2.971  N/A
ILE 28.A N     TYR 21.A O     no hydrogen  2.808  N/A
ARG 31.A N     ASP 29.A OD1   no hydrogen  2.989  N/A
ARG 31.A NE    ASP 29.A OD1   no hydrogen  3.049  N/A
ARG 31.A NH2   ASP 29.A OD2   no hydrogen  2.877  N/A
GLU 32.A N     ASP 29.A O     no hydrogen  2.903  N/A
VAL 33.A N     LYS 30.A O     no hydrogen  3.361  N/A
PHE 34.A N     GLY 42.A O     no hydrogen  2.972  N/A
THR 36.A OG1   TYR 21.A OH    no hydrogen  2.643  N/A
THR 37.A N     SER 40.A O     no hydrogen  2.874  N/A
THR 37.A OG1   SER 40.A O     no hydrogen  3.172  N/A
THR 37.A OG1   ASP 75.A OD1   no hydrogen  2.657  N/A
THR 37.A OG1   ASP 75.A OD2   no hydrogen  3.312  N/A
LYS 38.A N     LEU 10.A O     no hydrogen  2.974  N/A
LYS 38.A NZ    GLU 11.A OE2   no hydrogen  3.201  N/A
TYR 39.A N     ASP 75.A OD2   no hydrogen  3.270  N/A
SER 40.A N     THR 37.A OG1   no hydrogen  2.936  N/A
SER 40.A OG    ASP 75.A OD1   no hydrogen  2.787  N/A
TYR 41.A N     THR 57.A O     no hydrogen  2.898  N/A
TYR 41.A OH    GLU 22.A O     no hydrogen  2.783  N/A
GLY 42.A N     ILE 35.A O     no hydrogen  2.918  N/A
PHE 43.A N     LEU 55.A O     no hydrogen  2.907  N/A
VAL 44.A N.A   GLU 32.A O     no hydrogen  2.987  N/A
VAL 44.A N.B   GLU 32.A O     no hydrogen  2.977  N/A
ASN 45.A N     HIS 53.A O     no hydrogen  3.393  N/A
LYS 47.A N     ASN 45.A OD1   no hydrogen  2.935  N/A
LEU 49.A N     HIS 53.A ND1   no hydrogen  2.867  N/A
HIS 53.A N     LEU 50.A O     no hydrogen  3.298  N/A
HIS 53.A NE2   HIS 116.A ND1  no hydrogen  2.909  N/A
ILE 54.A N     ILE 117.A O    no hydrogen  3.007  N/A
LEU 55.A N     PHE 43.A O     no hydrogen  2.952  N/A
LEU 56.A N     ILE 115.A O    no hydrogen  2.921  N/A
THR 57.A N     TYR 41.A O     no hydrogen  2.906  N/A
THR 57.A OG1   VAL 113.A O    no hydrogen  2.667  N/A
THR 58.A OG1   LYS 60.A O     no hydrogen  2.704  N/A
THR 58.A OG1   HIS 112.A NE2  no hydrogen  3.000  N/A
LEU 59.A N     TYR 39.A O     no hydrogen  2.803  N/A
LYS 61.A NZ    ASP 111.A O    no hydrogen  2.893  N/A
LYS 62.A NZ    ASP 67.A O     no hydrogen  3.469  N/A
LYS 62.A NZ    GLU 72.A OE1   no hydrogen  2.777  N/A
HIS 64.A N     ASP 67.A OD2   no hydrogen  2.921  N/A
HIS 64.A ND1   ASP 102.A OD1  no hydrogen  3.065  N/A
TYR 65.A N     ASP 102.A OD1  no hydrogen  2.914  N/A
ASP 67.A N     HIS 64.A O     no hydrogen  2.854  N/A
LEU 68.A N     TYR 65.A O     no hydrogen  3.172  N/A
ASP 69.A N     GLU 72.A OE1   no hydrogen  2.933  N/A
GLU 71.A N     GLU 71.A OE1   no hydrogen  2.856  N/A
ILE 73.A N     ASP 69.A O     no hydrogen  2.943  N/A
ILE 74.A N     ILE 70.A O     no hydrogen  2.992  N/A
ASP 75.A N     GLU 71.A O     no hydrogen  2.956  N/A
ILE 76.A N     GLU 72.A O     no hydrogen  2.953  N/A
ASN 77.A N     ILE 73.A O     no hydrogen  3.177  N/A
ASN 77.A ND2   TYR 65.A OH    no hydrogen  3.027  N/A
ASN 77.A ND2   ILE 73.A O     no hydrogen  2.860  N/A
LEU 78.A N     ILE 74.A O     no hydrogen  2.889  N/A
LEU 79.A N     ASP 75.A O     no hydrogen  2.982  N/A
CYS 80.A N     ILE 76.A O     no hydrogen  2.989  N/A
ASN 81.A N     ASN 77.A O     no hydrogen  3.089  N/A
PHE 82.A N     LEU 78.A O     no hydrogen  2.956  N/A
MET 83.A N     LEU 79.A O     no hydrogen  2.759  N/A
CYS 84.A N     CYS 80.A O     no hydrogen  2.941  N/A
CYS 84.A SG    CYS 80.A O     no hydrogen  3.465  N/A
TYR 85.A N     ASN 81.A O     no hydrogen  3.157  N/A
ILE 86.A N     PHE 82.A O     no hydrogen  3.026  N/A
MET 87.A N     MET 83.A O     no hydrogen  2.817  N/A
GLY 88.A N     CYS 84.A O     no hydrogen  2.910  N/A
ASN 89.A N     TYR 85.A O     no hydrogen  3.097  N/A
LEU 90.A N     ILE 86.A O     no hydrogen  2.938  N/A
PHE 91.A N     MET 87.A O     no hydrogen  2.800  N/A
THR 93.A N     GLY 88.A O     no hydrogen  3.084  N/A
THR 93.A OG1   ARG 120.A O    no hydrogen  2.738  N/A
THR 94.A OG1   ASP 95.A OD1   no hydrogen  2.865  N/A
ASP 95.A N     THR 93.A OG1   no hydrogen  3.094  N/A
SER 97.A N     ILE 118.A O    no hydrogen  2.915  N/A
ALA 99.A N     HIS 116.A O    no hydrogen  2.966  N/A
GLY 103.A N    GLN 101.A O    no hydrogen  3.074  N/A
ALA 106.A N    GLY 103.A O    no hydrogen  2.888  N/A
GLY 107.A N    LYS 104.A O    no hydrogen  2.982  N/A
GLN 108.A N    GLY 103.A O    no hydrogen  3.209  N/A
GLN 108.A NE2  LYS 63.A O     no hydrogen  3.083  N/A
HIS 112.A N    VAL 110.A O    no hydrogen  2.811  N/A
HIS 112.A NE2  THR 58.A O     no hydrogen  2.852  N/A
HIS 112.A NE2  THR 58.A OG1   no hydrogen  3.000  N/A
VAL 113.A N    LYS 62.A O     no hydrogen  2.847  N/A
HIS 114.A ND1  HIS 112.A O    no hydrogen  2.698  N/A
ILE 115.A N    LEU 56.A O     no hydrogen  2.834  N/A
HIS 116.A N    ALA 99.A O     no hydrogen  2.791  N/A
HIS 116.A ND1  HIS 53.A NE2   no hydrogen  2.909  N/A
HIS 116.A NE2  GLN 101.A OE1  no hydrogen  3.030  N/A
ILE 117.A N    ILE 54.A O     no hydrogen  3.021  N/A
ILE 118.A N    SER 97.A O     no hydrogen  2.869  N/A
ARG 120.A N    ASP 95.A O     no hydrogen  2.769  N/A
ARG 120.A NE   ASP 124.A OD1  no hydrogen  3.332  N/A
ARG 120.A NE   ASP 124.A OD2  no hydrogen  2.894  N/A
ARG 120.A NH1  SER 97.A OG    no hydrogen  2.840  N/A
ARG 120.A NH2  ASP 124.A OD1  no hydrogen  2.862  N/A
LYS 121.A N    ASP 124.A OD2  no hydrogen  2.790  N/A
LYS 121.A NZ   PHE 91.A O     no hydrogen  2.815  N/A
ASP 124.A N    LYS 121.A O    no hydrogen  3.243  N/A
ARG 126.A N    ASN 46.A O     no hydrogen  3.000  N/A
SER 127.A N    GLN 130.A OE1  no hydrogen  3.491  N/A
GLU 129.A N    GLU 129.A OE2  no hydrogen  3.239  N/A
GLN 130.A N    SER 127.A OG   no hydrogen  3.387  N/A
MET 131.A N    SER 127.A O    no hydrogen  3.043  N/A
GLU 132.A N    ILE 128.A O    no hydrogen  2.744  N/A
GLU 133.A N    GLU 129.A O    no hydrogen  3.015  N/A
GLU 134.A N    GLN 130.A O    no hydrogen  2.912  N/A
ALA 135.A N    MET 131.A O    no hydrogen  2.816  N/A
ASN 136.A N    GLU 132.A O    no hydrogen  2.817  N/A
LEU 137.A N    GLU 133.A O    no hydrogen  3.057  N/A
ILE 138.A N    GLU 134.A O    no hydrogen  3.197  N/A
LYS 139.A N    ALA 135.A O    no hydrogen  2.936  N/A
SER 140.A N    ASN 136.A O    no hydrogen  2.811  N/A
SER 140.A OG   ASN 136.A O    no hydrogen  2.722  N/A
TYR 141.A N    LEU 137.A O    no hydrogen  3.119  N/A
ILE 142.A N    ILE 138.A O    no hydrogen  3.048  N/A
ASN 143.A N    LYS 139.A O    no hydrogen  2.996  N/A
GLU 144.A N    SER 140.A O    no hydrogen  2.965  N/A
LYS 145.A N    TYR 141.A O    no hydrogen  3.133  N/A
PHE 146.A N    ILE 142.A O    no hydrogen  2.868  N/A
SER 147.A N    ASN 143.A O    no hydrogen  3.064  N/A