Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ewu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      ASP 1.A O      no hydrogen  2.443  N/A
GLN 6.A N      PRO 2.A O      no hydrogen  2.996  N/A
PHE 7.A N      MET 3.A O      no hydrogen  3.277  N/A
LEU 8.A N      TYR 4.A O      no hydrogen  2.992  N/A
GLN 9.A N      GLU 5.A O      no hydrogen  2.942  N/A
ARG 10.A N     GLN 6.A O      no hydrogen  3.026  N/A
ARG 10.A NH1   ASP 26.A OD2   no hydrogen  2.926  N/A
ARG 10.A NH2   ASP 26.A OD2   no hydrogen  2.853  N/A
ILE 11.A N     PHE 7.A O      no hydrogen  2.782  N/A
GLN 12.A N     LEU 8.A O      no hydrogen  2.740  N/A
ALA 13.A N     GLN 9.A O      no hydrogen  2.926  N/A
VAL 14.A N     ARG 10.A O     no hydrogen  2.743  N/A
ALA 20.A N     THR 16.A O     no hydrogen  3.315  N/A
LYS 21.A N     ALA 17.A O     no hydrogen  3.169  N/A
ASP 22.A N     THR 18.A O     no hydrogen  3.443  N/A
ILE 23.A N     VAL 19.A O     no hydrogen  3.095  N/A
SER 24.A N     ALA 20.A O     no hydrogen  2.869  N/A
ALA 25.A N     LYS 21.A O     no hydrogen  2.905  N/A
ASP 26.A N     ASP 22.A O     no hydrogen  2.841  N/A
ILE 27.A N     ILE 23.A O     no hydrogen  2.827  N/A
LEU 28.A N     SER 24.A O     no hydrogen  3.023  N/A
GLU 29.A N     ALA 25.A O     no hydrogen  3.007  N/A
ALA 30.A N     ASP 26.A O     no hydrogen  2.820  N/A
ARG 31.A N     ILE 27.A O     no hydrogen  2.851  N/A
HIS 32.A N     LEU 28.A O     no hydrogen  3.011  N/A
HIS 32.A ND1   ASP 33.A OD1   no hydrogen  3.006  N/A
HIS 32.A NE2   ASP 77.A OD2   no hydrogen  2.829  N/A
ASP 33.A N     GLU 29.A O     no hydrogen  2.832  N/A
TYR 34.A N     ALA 30.A O     no hydrogen  2.811  N/A
PHE 35.A N     ARG 31.A O     no hydrogen  3.087  N/A
GLY 36.A N     HIS 32.A O     no hydrogen  3.037  N/A
ARG 37.A N     ASP 33.A O     no hydrogen  2.974  N/A
GLU 38.A N     TYR 34.A O     no hydrogen  3.105  N/A
LEU 39.A N     PHE 35.A O     no hydrogen  2.745  N/A
CYS 40.A N     GLY 36.A O     no hydrogen  3.002  N/A
CYS 40.A SG    GLY 36.A O     no hydrogen  3.241  N/A
CYS 40.A SG    TYR 91.A OH    no hydrogen  3.127  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.885  N/A
ALA 42.A N     GLU 38.A O     no hydrogen  2.899  N/A
ALA 42.A N     LEU 39.A O     no hydrogen  3.233  N/A
LEU 43.A N     CYS 40.A O     no hydrogen  3.463  N/A
ILE 45.A N     CYS 40.A O     no hydrogen  2.957  N/A
ARG 48.A NH1   ASN 78.A OD1   no hydrogen  2.995  N/A
ARG 48.A NH1   TYR 79.A O     no hydrogen  3.162  N/A
ASN 49.A ND2   ASP 33.A OD1   no hydrogen  2.944  N/A
ASN 50.A N     ASP 77.A O     no hydrogen  3.082  N/A
VAL 51.A N     PRO 76.A O     no hydrogen  3.092  N/A
LEU 53.A N     VAL 74.A O     no hydrogen  2.868  N/A
ILE 56.A N     LEU 52.A O     no hydrogen  3.137  N/A
ILE 57.A N     LEU 53.A O     no hydrogen  2.970  N/A
LEU 58.A N     ASP 54.A O     no hydrogen  3.106  N/A
ASP 59.A N     GLU 55.A O     no hydrogen  3.067  N/A
VAL 60.A N     ILE 56.A O     no hydrogen  3.003  N/A
VAL 64.A N     TYR 61.A O     no hydrogen  3.165  N/A
GLU 68.A N     ASN 65.A O     no hydrogen  2.899  N/A
TYR 69.A N     LEU 66.A O     no hydrogen  3.008  N/A
TYR 69.A OH    ASN 65.A OD1   no hydrogen  3.123  N/A
THR 75.A OG1   ASN 50.A OD1   no hydrogen  2.922  N/A
THR 75.A OG1   THR 75.A O     no hydrogen  2.361  N/A
ASP 77.A N     ASP 90.A OD1   no hydrogen  3.372  N/A
ASN 78.A N     LEU 89.A O     no hydrogen  2.980  N/A
ASN 78.A ND2   GLU 46.A O     no hydrogen  3.044  N/A
ASN 78.A ND2   TYR 91.A OH    no hydrogen  2.770  N/A
TYR 79.A N     ASN 78.A OD1   no hydrogen  2.699  N/A
TYR 79.A OH    ASP 59.A OD2   no hydrogen  2.549  N/A
ILE 80.A N     LEU 87.A O     no hydrogen  2.754  N/A
THR 82.A N     MET 85.A O     no hydrogen  2.910  N/A
THR 82.A OG1   MET 85.A O     no hydrogen  3.336  N/A
ASP 84.A N     THR 82.A OG1   no hydrogen  3.226  N/A
MET 85.A N     THR 82.A OG1   no hydrogen  2.897  N/A
LEU 86.A N     ASN 121.A O    no hydrogen  2.748  N/A
LEU 87.A N     ILE 80.A O     no hydrogen  2.756  N/A
ILE 88.A N     GLU 123.A O    no hydrogen  3.025  N/A
LEU 89.A N     ASN 78.A O     no hydrogen  2.785  N/A
ASP 90.A N     CYS 125.A O    no hydrogen  3.070  N/A
TYR 91.A N     ASP 77.A OD2   no hydrogen  2.756  N/A
TYR 91.A OH    ARG 48.A O     no hydrogen  3.389  N/A
LYS 92.A N     ILE 127.A O    no hydrogen  2.825  N/A
LYS 92.A NZ    THR 103.A OG1  no hydrogen  2.591  N/A
SER 94.A N     ALA 129.A O    no hydrogen  3.085  N/A
SER 94.A OG    GLY 96.A O     no hydrogen  2.950  N/A
GLY 96.A N     SER 94.A OG    no hydrogen  3.047  N/A
GLU 101.A N    HIS 97.A O     no hydrogen  3.154  N/A
VAL 102.A N    ASP 98.A O     no hydrogen  3.072  N/A
THR 103.A N    SER 99.A O     no hydrogen  3.126  N/A
THR 103.A OG1  SER 99.A O     no hydrogen  3.470  N/A
TYR 104.A N    THR 100.A O    no hydrogen  2.780  N/A
LYS 105.A N    GLU 101.A O    no hydrogen  3.098  N/A
LYS 105.A NZ   GLU 101.A O    no hydrogen  3.151  N/A
LYS 106.A N    VAL 102.A O    no hydrogen  2.929  N/A
TYR 107.A N    THR 103.A O    no hydrogen  2.850  N/A
THR 108.A N    TYR 104.A O    no hydrogen  2.938  N/A
THR 108.A OG1  TYR 104.A O    no hydrogen  2.691  N/A
THR 109.A N    LYS 105.A O    no hydrogen  3.192  N/A
THR 109.A OG1  LYS 105.A O    no hydrogen  3.138  N/A
LEU 110.A N    LYS 106.A O    no hydrogen  2.929  N/A
ILE 111.A N    TYR 107.A O    no hydrogen  2.807  N/A
MET 115.A N    ILE 111.A O    no hydrogen  3.199  N/A
GLN 116.A N    LEU 112.A O    no hydrogen  2.833  N/A
GLU 117.A N    PRO 113.A O    no hydrogen  2.977  N/A
ILE 118.A N    VAL 114.A O    no hydrogen  2.963  N/A
ILE 120.A N    MET 115.A O    no hydrogen  2.760  N/A
GLU 123.A N    LEU 86.A O     no hydrogen  2.873  N/A
CYS 125.A N    ILE 88.A O     no hydrogen  2.803  N/A
CYS 125.A SG   GLU 123.A O    no hydrogen  3.459  N/A
CYS 125.A SG   GLU 123.A OE2  no hydrogen  3.425  N/A
ILE 126.A N    VAL 139.A O    no hydrogen  3.065  N/A
ILE 127.A N    ASP 90.A O     no hydrogen  3.025  N/A
ARG 128.A N    SER 137.A O    no hydrogen  2.973  N/A
ARG 128.A NH1  SER 94.A O     no hydrogen  3.142  N/A
ARG 128.A NH1  VAL 95.A O     no hydrogen  3.224  N/A
ALA 129.A N    LYS 92.A O     no hydrogen  2.905  N/A
ASN 130.A N    GLN 135.A O    no hydrogen  3.008  N/A
VAL 132.A N    ASN 130.A OD1  no hydrogen  2.692  N/A
THR 133.A N    ASN 130.A OD1  no hydrogen  2.927  N/A
ASN 134.A N    ASN 130.A O    no hydrogen  2.897  N/A
GLN 135.A N    THR 133.A OG1  no hydrogen  3.417  N/A
SER 137.A N    ARG 128.A O    no hydrogen  2.945  N/A
VAL 139.A N    ILE 126.A O    no hydrogen  2.950  N/A
GLN 142.A N    GLU 123.A OE1  no hydrogen  3.117  N/A
PHE 143.A N    GLU 123.A OE2  no hydrogen  3.076  N/A
LYS 144.A N    GLY 140.A O    no hydrogen  3.120  N/A
LYS 144.A NZ   ILE 138.A O    no hydrogen  2.880  N/A
ARG 145.A N    GLU 141.A O    no hydrogen  3.308  N/A
ARG 145.A N    GLN 142.A O    no hydrogen  2.992  N/A
LEU 146.A N    GLN 142.A O    no hydrogen  3.192  N/A
PHE 147.A N    PHE 143.A O    no hydrogen  2.985  N/A
VAL 152.A N    ILE 150.A O    no hydrogen  3.202  N/A
ASN 155.A N    TYR 34.A OH    no hydrogen  3.099  N/A
ALA 157.A N    ASN 155.A OD1  no hydrogen  3.034  N/A
PHE 160.A N    PHE 156.A O    no hydrogen  3.204  N/A
GLU 161.A N    ALA 157.A O    no hydrogen  2.790  N/A
LEU 162.A N    ARG 158.A O    no hydrogen  2.953  N/A
ARG 163.A N    PHE 159.A O    no hydrogen  2.977  N/A
LYS 164.A N    PHE 160.A O    no hydrogen  2.842  N/A
LYS 164.A NZ   ASP 168.A OD2  no hydrogen  2.720  N/A
MET 165.A N    GLU 161.A O    no hydrogen  3.030  N/A
LEU 166.A N    LEU 162.A O    no hydrogen  3.268  N/A
LEU 167.A N    ARG 163.A O    no hydrogen  2.959  N/A
ASP 168.A N    LYS 164.A O    no hydrogen  2.854  N/A
LYS 169.A N    MET 165.A O    no hydrogen  2.845  N/A
LYS 169.A NZ   ILE 11.A O     no hydrogen  2.999  N/A
LYS 169.A NZ   VAL 14.A O     no hydrogen  3.200  N/A
PHE 170.A N    LEU 166.A O    no hydrogen  3.020  N/A
LEU 177.A N    ASP 173.A O    no hydrogen  3.112  N/A
MET 178.A N    GLU 174.A O    no hydrogen  2.848  N/A
MET 179.A N    GLU 175.A O    no hydrogen  3.400  N/A