Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4in9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A N      ASP 149.A OD1  no hydrogen  2.677  N/A
TYR 1.A N      ASP 149.A OD2  no hydrogen  3.290  N/A
TYR 1.A OH     ASP 156.A OD2  no hydrogen  2.723  N/A
GLN 4.A N      GLY 124.A O    no hydrogen  2.841  N/A
SER 6.A N      GLN 4.A OE1    no hydrogen  2.838  N/A
SER 6.A OG     GLN 4.A OE1    no hydrogen  2.941  N/A
LYS 7.A NZ     LEU 157.A O    no hydrogen  2.736  N/A
TRP 8.A N      TYR 158.A OH   no hydrogen  3.035  N/A
TRP 8.A NE1    LEU 122.A O    no hydrogen  2.786  N/A
LYS 10.A NZ.A  THR 12.A O     no hydrogen  2.947  N/A
LYS 10.A NZ.A  ASP 54.A OD1   no hydrogen  3.478  N/A
LYS 10.A NZ.A  ASP 54.A OD2   no hydrogen  2.728  N/A
LYS 10.A NZ.B  ASP 54.A OD1   no hydrogen  2.838  N/A
LYS 10.A NZ.B  ASP 54.A OD2   no hydrogen  3.302  N/A
LEU 13.A N     SER 43.A O     no hydrogen  2.859  N/A
LYS 14.A N     ASP 54.A OD2   no hydrogen  2.880  N/A
LYS 14.A NZ    GLN 52.A O     no hydrogen  2.780  N/A
TYR 15.A N     ILE 45.A O     no hydrogen  2.980  N/A
TYR 16.A N     ILE 55.A O     no hydrogen  2.915  N/A
TYR 18.A N     ILE 57.A O     no hydrogen  2.865  N/A
THR 21.A N     GLU 24.A OE1   no hydrogen  2.768  N/A
GLU 24.A N     THR 21.A OG1   no hydrogen  3.142  N/A
ARG 25.A N     THR 21.A O     no hydrogen  2.953  N/A
GLU 26.A N     THR 22.A O     no hydrogen  2.837  N/A
ASN 27.A N     THR 23.A O     no hydrogen  2.800  N/A
ALA 28.A N     GLU 24.A O     no hydrogen  3.092  N/A
ILE 29.A N     ARG 25.A O     no hydrogen  3.006  N/A
ARG 30.A N     GLU 26.A O     no hydrogen  2.896  N/A
SER 31.A N     ASN 27.A O     no hydrogen  2.951  N/A
SER 31.A OG    ASN 27.A O     no hydrogen  3.015  N/A
ALA 32.A N     ALA 28.A O     no hydrogen  2.939  N/A
PHE 33.A N     ILE 29.A O     no hydrogen  2.967  N/A
ALA 34.A N     ARG 30.A O     no hydrogen  2.865  N/A
LEU 35.A N     SER 31.A O     no hydrogen  3.150  N/A
LEU 35.A N     ALA 32.A O     no hydrogen  3.259  N/A
TRP 36.A NE1   ALA 116.A O    no hydrogen  2.850  N/A
SER 37.A N     PHE 33.A O     no hydrogen  2.924  N/A
SER 37.A OG.A  LEU 42.A O     no hydrogen  2.849  N/A
SER 37.A OG.B  PHE 33.A O     no hydrogen  3.400  N/A
SER 37.A OG.B  ALA 34.A O     no hydrogen  3.377  N/A
ASP 38.A N     ALA 34.A O     no hydrogen  2.895  N/A
LYS 39.A N     TRP 36.A O     no hydrogen  3.155  N/A
SER 40.A N     SER 37.A O     no hydrogen  3.317  N/A
SER 40.A OG    TRP 36.A O     no hydrogen  2.732  N/A
THR 41.A OG1   TYR 158.A O    no hydrogen  2.833  N/A
LEU 42.A N     SER 40.A OG    no hydrogen  3.113  N/A
SER 43.A N     THR 11.A O     no hydrogen  2.855  N/A
ILE 45.A N     LEU 13.A O     no hydrogen  2.898  N/A
GLN 46.A NE2   GLU 26.A OE2   no hydrogen  3.192  N/A
VAL 47.A N     TYR 15.A O     no hydrogen  2.859  N/A
ASN 51.A N     ASN 49.A OD1   no hydrogen  3.074  N/A
GLN 52.A N     ASN 49.A O     no hydrogen  3.122  N/A
ALA 53.A N     PRO 50.A O     no hydrogen  3.059  N/A
ASP 54.A N     LYS 14.A O     no hydrogen  2.765  N/A
ILE 55.A N     LYS 14.A O     no hydrogen  2.904  N/A
LYS 56.A N     GLY 92.A O     no hydrogen  2.938  N/A
LYS 56.A NZ    ALA 53.A O     no hydrogen  3.054  N/A
ILE 57.A N     TYR 16.A O     no hydrogen  2.848  N/A
LYS 58.A N     LEU 94.A O     no hydrogen  2.919  N/A
LYS 58.A NZ.B  GLU 60.A OE1   no hydrogen  2.910  N/A
GLU 60.A N     PHE 96.A O     no hydrogen  2.872  N/A
HIS 64.A ND1   GLY 62.A O     no hydrogen  2.842  N/A
HIS 64.A NE2   HIS 95.A ND1   no hydrogen  3.073  N/A
TYR 68.A N     ASP 66.A OD1   no hydrogen  2.948  N/A
PHE 70.A N     GLY 62.A O     no hydrogen  2.862  N/A
ASP 71.A N     PRO 69.A O     no hydrogen  2.859  N/A
GLY 72.A N     GLY 75.A O     no hydrogen  3.164  N/A
ASN 73.A N     ASP 71.A OD1   no hydrogen  2.837  N/A
THR 74.A N     ASP 71.A OD1   no hydrogen  3.042  N/A
THR 74.A OG1   PRO 69.A O     no hydrogen  3.535  N/A
GLY 75.A N     PRO 69.A O     no hydrogen  2.805  N/A
ALA 78.A N     ILE 76.A O     no hydrogen  2.816  N/A
HIS 79.A N     HIS 95.A O     no hydrogen  2.939  N/A
PHE 81.A N     HIS 93.A O     no hydrogen  2.909  N/A
TYR 82.A OH    HIS 121.A ND1  no hydrogen  2.992  N/A
TYR 82.A OH    GLU 126.A OE1  no hydrogen  2.853  N/A
GLY 87.A N     PRO 83.A O     no hydrogen  3.395  N/A
GLY 88.A N     PRO 85.A O     no hydrogen  3.346  N/A
TYR 90.A N     GLY 87.A O     no hydrogen  3.080  N/A
ALA 91.A N     GLY 88.A O     no hydrogen  3.182  N/A
HIS 93.A N     TYR 90.A O     no hydrogen  2.929  N/A
LEU 94.A N     LYS 56.A O     no hydrogen  2.852  N/A
HIS 95.A N     HIS 79.A O     no hydrogen  2.825  N/A
HIS 95.A ND1   HIS 64.A NE2   no hydrogen  3.073  N/A
PHE 96.A N     LYS 58.A O     no hydrogen  2.904  N/A
ASP 97.A N     LEU 77.A O     no hydrogen  2.913  N/A
ASP 98.A N     GLU 60.A O     no hydrogen  2.804  N/A
ASP 99.A N     ASP 97.A OD1   no hydrogen  2.910  N/A
GLU 100.A N    ASP 97.A O     no hydrogen  3.025  N/A
TRP 102.A NE1  ASP 97.A O     no hydrogen  2.766  N/A
SER 103.A N    ILE 109.A O    no hydrogen  2.905  N/A
SER 103.A OG   ILE 109.A O    no hydrogen  3.562  N/A
SER 107.A N    ASN 105.A OD1  no hydrogen  3.392  N/A
SER 107.A OG   ASN 105.A OD1  no hydrogen  2.718  N/A
GLY 108.A N    SER 103.A OG   no hydrogen  2.841  N/A
ILE 109.A N    ASN 101.A O    no hydrogen  2.776  N/A
ASP 110.A N    TYR 139.A OH   no hydrogen  2.913  N/A
LEU 111.A N    SER 103.A O    no hydrogen  2.919  N/A
THR 113.A N    ASP 110.A OD2  no hydrogen  3.010  N/A
THR 113.A OG1  ASP 110.A OD2  no hydrogen  2.647  N/A
VAL 114.A N    ASP 110.A O    no hydrogen  3.103  N/A
ALA 115.A N    LEU 111.A O    no hydrogen  2.800  N/A
ALA 116.A N    ILE 112.A O    no hydrogen  2.790  N/A
HIS 117.A N    THR 113.A O    no hydrogen  3.240  N/A
HIS 117.A ND1  LEU 134.A O    no hydrogen  2.696  N/A
GLU 118.A N    VAL 114.A O    no hydrogen  2.960  N/A
ILE 119.A N    ALA 115.A O    no hydrogen  2.791  N/A
GLY 120.A N    ALA 116.A O    no hydrogen  3.190  N/A
HIS 121.A N    HIS 117.A O    no hydrogen  3.323  N/A
HIS 121.A ND1  ILE 125.A O    no hydrogen  2.837  N/A
HIS 121.A NE2  HIS 117.A NE2  no hydrogen  3.076  N/A
HIS 121.A NE2  HIS 127.A NE2  no hydrogen  3.035  N/A
LEU 122.A N    GLU 118.A O    no hydrogen  2.931  N/A
LEU 123.A N    ILE 119.A O    no hydrogen  2.976  N/A
LEU 123.A N    GLY 120.A O    no hydrogen  3.122  N/A
GLY 124.A N    HIS 121.A O    no hydrogen  2.934  N/A
ILE 125.A N    GLY 120.A O    no hydrogen  2.903  N/A
GLU 126.A N    VAL 2.A O      no hydrogen  2.732  N/A
HIS 127.A N    GLU 126.A OE2  no hydrogen  2.916  N/A
SER 128.A N    MET 135.A O    no hydrogen  3.034  N/A
SER 128.A OG   ASP 149.A OD2  no hydrogen  2.670  N/A
VAL 130.A N    SER 128.A OG   no hydrogen  2.967  N/A
SER 132.A OG   ASP 147.A OD2  no hydrogen  2.771  N/A
ALA 133.A N    VAL 130.A O    no hydrogen  2.932  N/A
LEU 134.A N    ASP 150.A OD2  no hydrogen  2.703  N/A
MET 135.A N    ASP 150.A OD1  no hydrogen  3.285  N/A
TYR 136.A N    ALA 133.A O    no hydrogen  3.114  N/A
LYS 143.A N    THR 113.A OG1  no hydrogen  2.808  N/A
LYS 143.A NZ   SER 131.A O    no hydrogen  2.871  N/A
LYS 143.A NZ   ALA 133.A O    no hydrogen  2.890  N/A
ARG 144.A NE   ASP 110.A OD2  no hydrogen  2.967  N/A
ARG 144.A NH2  ILE 104.A O    no hydrogen  3.017  N/A
ARG 144.A NH2  ASP 110.A OD1  no hydrogen  2.783  N/A
GLN 145.A NE2  GLN 145.A O    no hydrogen  3.631  N/A
ASP 147.A N    ASP 150.A OD2  no hydrogen  3.000  N/A
ASP 150.A N    ASP 147.A OD1  no hydrogen  3.092  N/A
CYS 151.A N    ASP 147.A O    no hydrogen  3.179  N/A
CYS 151.A SG   ASP 147.A O    no hydrogen  3.576  N/A
LEU 152.A N    ASN 148.A O    no hydrogen  2.869  N/A
ALA 153.A N    ASP 149.A O    no hydrogen  3.088  N/A
VAL 154.A N    ASP 150.A O    no hydrogen  3.060  N/A
TRP 155.A N    CYS 151.A O    no hydrogen  2.861  N/A
TRP 155.A NE1  LYS 39.A O     no hydrogen  2.761  N/A
ASP 156.A N    LEU 152.A O    no hydrogen  2.870  N/A
LEU 157.A N    ALA 153.A O    no hydrogen  3.057  N/A
TYR 158.A N    VAL 154.A O    no hydrogen  2.972  N/A
TYR 158.A OH   LEU 123.A O    no hydrogen  2.649  N/A
GLY 159.A N    TRP 155.A O    no hydrogen  2.770  N/A