Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2wr9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 4.A N      ILE 60.A O      no hydrogen  2.713  N/A
ILE 6.A N      GLY 58.A O      no hydrogen  2.850  N/A
ASN 9.A N      GLY 56.A O      no hydrogen  2.873  N/A
THR 10.A N     SER 55.A OG     no hydrogen  2.972  N/A
THR 10.A OG1   PRO 7.A O       no hydrogen  2.619  N/A
THR 10.A OG1   PRO 8.A O       no hydrogen  3.307  N/A
PHE 12.A N     LEU 53.A O      no hydrogen  2.868  N/A
ARG 13.A N     GLN 115.A O     no hydrogen  2.817  N/A
ARG 13.A NH1   THR 52.A OG1    no hydrogen  2.810  N/A
ARG 13.A NH2   GLY 119.A O.B   no hydrogen  2.607  N/A
ALA 14.A N     ALA 51.A O      no hydrogen  2.874  N/A
ILE 15.A N     VAL 113.A O     no hydrogen  2.806  N/A
PHE 16.A N     ARG 49.A O      no hydrogen  2.793  N/A
PHE 17.A N     ILE 111.A O     no hydrogen  3.014  N/A
ASN 19.A N     ASP 109.A O     no hydrogen  2.936  N/A
ASN 19.A ND2   ASN 108.A O     no hydrogen  2.993  N/A
ALA 20.A N     THR 44.A OG1    no hydrogen  2.776  N/A
GLN 23.A NE2   HIS 25.A NE2    no hydrogen  3.655  N/A
GLN 24.A N     LEU 42.A O      no hydrogen  2.812  N/A
GLN 24.A NE2   GLU 22.A O      no hydrogen  2.997  N/A
GLN 24.A NE2   ASP 101.A OD2   no hydrogen  2.814  N/A
HIS 25.A N     SER 65.A O      no hydrogen  2.960  N/A
HIS 25.A ND1   TYR 39.A OH     no hydrogen  2.716  N/A
ILE 26.A N     HIS 40.A O      no hydrogen  2.834  N/A
LYS 27.A N     GLU 63.A O      no hydrogen  2.858  N/A
LEU 28.A N     ALA 38.A O      no hydrogen  2.869  N/A
PHE 29.A N     ARG 61.A O      no hydrogen  2.879  N/A
GLY 31.A N     LYS 59.A O      no hydrogen  2.824  N/A
SER 33.A N     ILE 30.A O      no hydrogen  3.346  N/A
SER 33.A OG    GLU 35.A O      no hydrogen  3.062  N/A
GLU 35.A N     SER 33.A OG     no hydrogen  3.147  N/A
ALA 37.A N     LEU 28.A O      no hydrogen  2.730  N/A
ALA 38.A N     LEU 28.A O      no hydrogen  3.373  N/A
TYR 39.A OH    HIS 25.A ND1    no hydrogen  2.716  N/A
HIS 40.A N     ILE 26.A O      no hydrogen  3.023  N/A
LEU 42.A N     GLN 24.A O      no hydrogen  2.852  N/A
THR 43.A N     ASP 46.A OD2    no hydrogen  2.955  N/A
THR 43.A OG1   ASP 46.A OD2    no hydrogen  3.263  N/A
THR 44.A N     ALA 20.A O      no hydrogen  3.117  N/A
THR 44.A OG1   ALA 18.A O      no hydrogen  3.512  N/A
THR 44.A OG1   ALA 20.A O      no hydrogen  3.270  N/A
ASP 46.A N     THR 43.A O      no hydrogen  3.165  N/A
GLY 47.A N     THR 44.A O      no hydrogen  3.347  N/A
ARG 49.A N     PHE 16.A O      no hydrogen  2.953  N/A
ARG 49.A NH1   ASP 46.A O      no hydrogen  2.761  N/A
ARG 49.A NH1   PRO 48.A O      no hydrogen  2.933  N/A
ARG 49.A NH2   ASP 46.A O      no hydrogen  3.466  N/A
ALA 51.A N     ALA 14.A O      no hydrogen  2.779  N/A
LEU 53.A N     PHE 12.A O      no hydrogen  3.017  N/A
ASN 54.A ND2   ASN 9.A OD1     no hydrogen  2.935  N/A
ASN 54.A ND2   ASP 11.A OD1.A  no hydrogen  2.916  N/A
ASN 54.A ND2   ASP 11.A OD1.B  no hydrogen  3.431  N/A
SER 55.A N     THR 10.A O      no hydrogen  2.815  N/A
SER 55.A OG    PRO 7.A O       no hydrogen  2.602  N/A
GLY 56.A N     ASN 54.A OD1    no hydrogen  2.974  N/A
GLY 58.A N     SER 55.A O      no hydrogen  2.781  N/A
LYS 59.A N     ASN 57.A OD1    no hydrogen  3.050  N/A
LYS 59.A NZ    SER 5.A OG      no hydrogen  2.904  N/A
ILE 60.A N     PHE 4.A O       no hydrogen  2.888  N/A
ARG 61.A N     PHE 29.A O      no hydrogen  2.884  N/A
ARG 61.A NH1   GLU 63.A OE2    no hydrogen  2.546  N/A
GLU 63.A N     LYS 27.A O      no hydrogen  3.104  N/A
SER 65.A N     HIS 25.A O      no hydrogen  2.962  N/A
VAL 66.A N     LYS 69.A O      no hydrogen  3.036  N/A
ASN 67.A ND2   GLU 22.A OE1    no hydrogen  3.135  N/A
LYS 69.A N     VAL 66.A O      no hydrogen  2.896  N/A
SER 71.A N     VAL 64.A O      no hydrogen  2.828  N/A
SER 71.A OG    VAL 64.A O      no hydrogen  3.502  N/A
ALA 72.A N     GLU 100.A O     no hydrogen  3.228  N/A
ASP 74.A N     VAL 98.A O      no hydrogen  3.019  N/A
ALA 75.A N     ASP 74.A OD1    no hydrogen  2.871  N/A
ARG 76.A N     ILE 96.A O      no hydrogen  2.940  N/A
ARG 76.A NE    LEU 77.A O      no hydrogen  3.091  N/A
ALA 78.A N     PHE 94.A O      no hydrogen  2.891  N/A
ILE 80.A N     VAL 92.A O      no hydrogen  2.838  N/A
GLY 82.A N     PHE 90.A O      no hydrogen  3.013  N/A
LYS 84.A N     SER 88.A O      no hydrogen  2.777  N/A
GLY 87.A N     LYS 84.A O      no hydrogen  2.726  N/A
SER 88.A N     ASP 86.A OD1    no hydrogen  2.918  N/A
SER 88.A OG    ASP 86.A OD1    no hydrogen  3.294  N/A
PHE 90.A N     GLY 82.A O      no hydrogen  3.016  N/A
THR 91.A OG1   ASN 81.A OD1    no hydrogen  2.663  N/A
VAL 92.A N     ILE 80.A O      no hydrogen  2.870  N/A
ASN 93.A N     TRP 116.A O     no hydrogen  2.780  N/A
GLY 95.A N     LEU 114.A O     no hydrogen  2.877  N/A
ILE 96.A N     ARG 76.A O      no hydrogen  2.917  N/A
VAL 97.A N     VAL 112.A O     no hydrogen  2.806  N/A
VAL 98.A N     ASP 74.A O      no hydrogen  2.908  N/A
SER 99.A OG    GLY 110.A O     no hydrogen  2.714  N/A
GLU 100.A N    ALA 72.A O      no hydrogen  2.971  N/A
ASP 101.A N    ASP 109.A OD2   no hydrogen  2.719  N/A
GLY 102.A N    GLU 100.A OE2   no hydrogen  3.078  N/A
HIS 103.A N    GLU 100.A OE2   no hydrogen  3.157  N/A
ASP 104.A N    GLU 100.A OE2   no hydrogen  3.258  N/A
ASP 106.A N    ASP 104.A OD1   no hydrogen  3.220  N/A
TYR 107.A N    GLU 100.A OE1   no hydrogen  2.911  N/A
ASP 109.A N    SER 99.A O      no hydrogen  3.072  N/A
GLY 110.A N    SER 99.A OG     no hydrogen  3.108  N/A
ILE 111.A N    PHE 17.A O      no hydrogen  2.875  N/A
VAL 112.A N    VAL 97.A O      no hydrogen  3.053  N/A
VAL 113.A N    ILE 15.A O      no hydrogen  2.904  N/A
LEU 114.A N    GLY 95.A O      no hydrogen  2.736  N/A
GLN 115.A N    ARG 13.A O      no hydrogen  2.930  N/A
GLN 115.A NE2  PRO 117.A O     no hydrogen  2.915  N/A
TRP 116.A N    ASN 93.A O      no hydrogen  3.058  N/A