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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 34.A OD1   no hydrogen  2.946  N/A
MET 1.A N      GLU 37.A OE1   no hydrogen  2.640  N/A
ARG 3.A N      THR 38.A OG1   no hydrogen  2.881  N/A
ARG 3.A NE     ASP 34.A OD2   no hydrogen  2.827  N/A
ARG 3.A NH2    ASP 34.A OD2   no hydrogen  2.897  N/A
ILE 6.A N      GLN 51.A O     no hydrogen  2.929  N/A
MET 8.A N      SER 92.A O     no hydrogen  2.866  N/A
ASP 10.A N     ARG 7.A O      no hydrogen  2.875  N/A
ARG 12.A N     ASP 10.A OD1   no hydrogen  2.808  N/A
ARG 12.A NE    ASP 10.A OD1   no hydrogen  2.945  N/A
ARG 12.A NE    ASP 10.A OD2   no hydrogen  3.232  N/A
ARG 12.A NH2   ASP 10.A OD2   no hydrogen  2.722  N/A
LEU 13.A N     ASP 10.A O     no hydrogen  3.191  N/A
LEU 14.A N     LYS 11.A O     no hydrogen  2.822  N/A
ALA 17.A N     LEU 137.A O    no hydrogen  2.939  N/A
VAL 20.A N     ASN 73.A OD1   no hydrogen  2.736  N/A
GLY 24.A N     PRO 113.A O    no hydrogen  2.701  N/A
SER 25.A N     ASN 22.A O     no hydrogen  3.199  N/A
SER 25.A OG    ASN 22.A O     no hydrogen  2.772  N/A
GLU 27.A N     GLU 27.A OE1   no hydrogen  2.803  N/A
LEU 28.A N     SER 25.A OG    no hydrogen  3.095  N/A
HIS 29.A N     SER 25.A O     no hydrogen  3.225  N/A
ALA 30.A N     ALA 26.A O     no hydrogen  3.054  N/A
LEU 31.A N     GLU 27.A O     no hydrogen  3.164  N/A
VAL 32.A N     LEU 28.A O     no hydrogen  2.895  N/A
SER 33.A N     HIS 29.A O     no hydrogen  2.971  N/A
ASP 34.A N     ALA 30.A O     no hydrogen  3.029  N/A
MET 35.A N     LEU 31.A O     no hydrogen  2.907  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.937  N/A
GLU 37.A N     SER 33.A O     no hydrogen  2.955  N/A
THR 38.A N     ASP 34.A O     no hydrogen  2.678  N/A
THR 38.A OG1   ASP 34.A O     no hydrogen  2.718  N/A
MET 39.A N     MET 35.A O     no hydrogen  2.760  N/A
GLY 40.A N     PHE 36.A O     no hydrogen  2.944  N/A
ALA 41.A N     GLU 37.A O     no hydrogen  3.095  N/A
ALA 42.A N     THR 38.A O     no hydrogen  3.287  N/A
ALA 42.A N     MET 39.A O     no hydrogen  3.255  N/A
HIS 43.A N     GLY 40.A O     no hydrogen  3.042  N/A
GLY 44.A N     MET 39.A O     no hydrogen  2.951  N/A
LEU 47.A N     VAL 60.A O     no hydrogen  2.828  N/A
ALA 48.A N     GLN 51.A OE1   no hydrogen  3.144  N/A
ALA 49.A N     LEU 58.A O     no hydrogen  2.846  N/A
GLN 51.A N     ALA 48.A O     no hydrogen  2.831  N/A
GLN 51.A NE2   SER 92.A OG    no hydrogen  3.022  N/A
ILE 52.A N     ALA 49.A O     no hydrogen  2.910  N/A
ALA 53.A N     PRO 50.A O     no hydrogen  2.903  N/A
VAL 54.A N     ALA 49.A O     no hydrogen  3.004  N/A
LEU 56.A N     VAL 54.A O     no hydrogen  3.131  N/A
GLN 57.A N     PRO 18.A O     no hydrogen  2.858  N/A
GLN 57.A NE2   ALA 17.A O     no hydrogen  2.856  N/A
LEU 58.A N     LEU 56.A O     no hydrogen  2.787  N/A
MET 59.A N     LEU 71.A O     no hydrogen  3.050  N/A
VAL 60.A N     LEU 47.A O     no hydrogen  2.708  N/A
PHE 61.A N     THR 69.A O     no hydrogen  2.911  N/A
GLY 62.A N     VAL 45.A O     no hydrogen  2.872  N/A
PHE 63.A N     VAL 66.A O     no hydrogen  2.809  N/A
THR 69.A N     PHE 61.A O     no hydrogen  2.792  N/A
THR 69.A OG1   PRO 67.A O     no hydrogen  2.772  N/A
LEU 71.A N     MET 59.A O     no hydrogen  2.949  N/A
ALA 72.A N     PHE 111.A O    no hydrogen  2.914  N/A
ASN 73.A N     GLN 57.A O     no hydrogen  2.719  N/A
ASN 73.A ND2   VAL 20.A O     no hydrogen  3.088  N/A
GLN 75.A N     ARG 109.A O    no hydrogen  2.820  N/A
GLU 77.A N     ARG 107.A O    no hydrogen  3.026  N/A
LEU 79.A N     TYR 105.A O    no hydrogen  2.723  N/A
GLU 82.A N     SER 80.A OG    no hydrogen  2.932  N/A
GLU 84.A N     ARG 102.A O    no hydrogen  2.797  N/A
GLY 86.A N     ILE 100.A O    no hydrogen  3.237  N/A
GLU 88.A N     ALA 98.A O     no hydrogen  2.846  N/A
CYS 90.A SG    HIS 132.A NE2  no hydrogen  3.735  N/A
CYS 90.A SG    HIS 136.A NE2  no hydrogen  3.593  N/A
SER 92.A OG    ILE 6.A O      no hydrogen  2.807  N/A
ILE 93.A N     CYS 90.A O     no hydrogen  2.680  N/A
ARG 97.A N     GLY 153.A O    no hydrogen  2.954  N/A
ARG 97.A NH1   ASP 155.A OD2  no hydrogen  2.366  N/A
ALA 98.A N     GLU 88.A O     no hydrogen  3.047  N/A
VAL 99.A N     THR 151.A OG1  no hydrogen  3.154  N/A
ILE 100.A N    GLY 86.A O     no hydrogen  2.870  N/A
ARG 102.A N    GLU 84.A O     no hydrogen  2.912  N/A
ARG 102.A NE   GLU 88.A OE2   no hydrogen  2.823  N/A
ARG 102.A NH1  ASP 135.A OD2  no hydrogen  2.655  N/A
ARG 102.A NH2  GLU 88.A OE1   no hydrogen  2.869  N/A
ARG 102.A NH2  ASP 135.A OD2  no hydrogen  3.304  N/A
TYR 103.A N    GLN 131.A OE1  no hydrogen  3.047  N/A
ARG 104.A N    GLU 82.A O     no hydrogen  3.129  N/A
ARG 104.A NH1  GLU 82.A OE2   no hydrogen  2.847  N/A
ILE 106.A N    ALA 122.A O    no hydrogen  3.012  N/A
ARG 107.A N    GLU 77.A O     no hydrogen  2.895  N/A
ARG 107.A NE   GLU 121.A OE1  no hydrogen  2.825  N/A
ARG 107.A NH2  GLU 77.A OE1   no hydrogen  3.516  N/A
TYR 108.A N    ARG 120.A O    no hydrogen  2.957  N/A
TYR 108.A OH   HIS 126.A NE2  no hydrogen  2.722  N/A
ARG 109.A N    GLN 75.A O     no hydrogen  2.949  N/A
GLY 110.A N    ILE 118.A O    no hydrogen  2.978  N/A
PHE 111.A N    ALA 72.A O     no hydrogen  2.998  N/A
ALA 112.A N    SER 116.A O    no hydrogen  2.847  N/A
GLY 115.A N    ALA 112.A O    no hydrogen  2.680  N/A
SER 116.A N    ASP 114.A OD2  no hydrogen  2.558  N/A
SER 116.A OG   ASP 114.A OD1  no hydrogen  2.893  N/A
SER 116.A OG   ASP 114.A OD2  no hydrogen  2.435  N/A
ILE 118.A N    GLY 110.A O    no hydrogen  2.652  N/A
ARG 120.A N    TYR 108.A O    no hydrogen  2.992  N/A
ARG 120.A NH1  THR 69.A OG1   no hydrogen  2.725  N/A
ARG 120.A NH1  TYR 108.A OH   no hydrogen  2.760  N/A
ALA 122.A N    ILE 106.A O    no hydrogen  2.731  N/A
GLY 124.A N    ARG 104.A O    no hydrogen  2.808  N/A
HIS 126.A NE2  TYR 108.A OH   no hydrogen  2.722  N/A
ALA 127.A N    GLU 123.A O    no hydrogen  3.338  N/A
ARG 128.A N    GLY 124.A O    no hydrogen  2.809  N/A
ARG 128.A NH1  GLU 88.A OE2   no hydrogen  2.952  N/A
ARG 128.A NH1  ILE 100.A O    no hydrogen  2.670  N/A
ARG 128.A NH2  GLU 84.A O     no hydrogen  3.008  N/A
VAL 129.A N    PHE 125.A O    no hydrogen  2.879  N/A
VAL 130.A N    HIS 126.A O    no hydrogen  3.241  N/A
GLN 131.A N    ALA 127.A O    no hydrogen  2.871  N/A
GLN 131.A NE2  TYR 103.A O    no hydrogen  2.769  N/A
GLN 131.A NE2  ALA 127.A O    no hydrogen  3.384  N/A
HIS 132.A N    ARG 128.A O    no hydrogen  2.906  N/A
HIS 132.A ND1  GLU 88.A OE1   no hydrogen  2.836  N/A
GLU 133.A N    VAL 129.A O    no hydrogen  2.878  N/A
TYR 134.A N    VAL 130.A O    no hydrogen  2.740  N/A
ASP 135.A N    GLN 131.A O    no hydrogen  2.963  N/A
HIS 136.A N    GLU 133.A O    no hydrogen  3.059  N/A
LEU 137.A N    TYR 134.A O    no hydrogen  2.806  N/A
VAL 138.A N    ASP 135.A O    no hydrogen  2.991  N/A
GLY 139.A N    HIS 136.A O    no hydrogen  3.243  N/A
ARG 140.A N    ASP 135.A O    no hydrogen  2.911  N/A
ARG 140.A NE   SER 144.A OG   no hydrogen  2.816  N/A
ARG 140.A NH2  SER 144.A O    no hydrogen  3.539  N/A
SER 144.A OG   LEU 141.A O    no hydrogen  2.778  N/A
ARG 145.A N    TYR 142.A O    no hydrogen  2.644  N/A
ARG 145.A NE   ASP 135.A OD2  no hydrogen  2.875  N/A
ARG 145.A NH2  ASP 135.A OD1  no hydrogen  3.026  N/A
ILE 146.A N    PRO 143.A O    no hydrogen  2.804  N/A
ASP 150.A N    ASN 148.A OD1  no hydrogen  2.977  N/A
THR 151.A N    ASN 148.A O    no hydrogen  3.008  N/A
THR 151.A OG1  ASN 148.A O    no hydrogen  2.866  N/A
PHE 152.A N    PHE 149.A O    no hydrogen  3.302  N/A
GLY 153.A N    ARG 97.A O     no hydrogen  3.110  N/A
ASP 155.A N    GLY 95.A O     no hydrogen  2.819  N/A
VAL 157.A N    PHE 154.A O    no hydrogen  3.318  N/A
LEU 158.A N    PHE 154.A O    no hydrogen  3.060  N/A