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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N     SER 6.A OG     no hydrogen  3.307  N/A
ALA 10.A N    SER 6.A O      no hydrogen  3.028  N/A
ARG 11.A N    LYS 7.A O      no hydrogen  2.821  N/A
LEU 12.A N    ASN 8.A O      no hydrogen  2.844  N/A
LYS 13.A N    ALA 9.A O      no hydrogen  3.009  N/A
ARG 14.A N    ALA 10.A O     no hydrogen  2.954  N/A
ARG 14.A NH1  ALA 10.A O     no hydrogen  3.051  N/A
HIS 15.A N    ARG 11.A O     no hydrogen  2.793  N/A
ALA 16.A N    LEU 12.A O     no hydrogen  2.868  N/A
ARG 17.A N    LYS 13.A O     no hydrogen  2.908  N/A
VAL 18.A N    ARG 14.A O     no hydrogen  3.014  N/A
ARG 19.A N    HIS 15.A O     no hydrogen  2.814  N/A
ARG 19.A NH1  ASP 47.A OD2   no hydrogen  2.426  N/A
ALA 20.A N    ALA 16.A O     no hydrogen  2.957  N/A
LYS 21.A N    VAL 18.A O     no hydrogen  2.835  N/A
LEU 22.A N    ARG 19.A O     no hydrogen  3.225  N/A
GLY 24.A N    ASP 47.A OD2   no hydrogen  2.858  N/A
THR 25.A N    ARG 28.A O     no hydrogen  2.631  N/A
THR 25.A OG1  ALA 26.A O     no hydrogen  2.647  N/A
THR 25.A OG1  ARG 28.A O     no hydrogen  3.063  N/A
ARG 28.A N    THR 25.A O     no hydrogen  3.218  N/A
ARG 30.A N    ILE 45.A O     no hydrogen  2.897  N/A
ARG 30.A NH1  ASP 96.A OD2   no hydrogen  3.100  N/A
LEU 31.A N    VAL 94.A O     no hydrogen  2.851  N/A
ASN 32.A N    GLN 43.A O     no hydrogen  2.892  N/A
VAL 33.A N    ASN 32.A OD1   no hydrogen  2.500  N/A
PHE 34.A N    TYR 41.A O     no hydrogen  2.906  N/A
HIS 39.A N    SER 36.A O     no hydrogen  3.387  N/A
HIS 39.A ND1  THR 58.A OG1   no hydrogen  2.631  N/A
TYR 41.A N    PHE 34.A O     no hydrogen  2.859  N/A
ALA 42.A N    ALA 56.A O     no hydrogen  2.904  N/A
GLN 43.A N    ASN 32.A O     no hydrogen  2.929  N/A
ILE 44.A N    ALA 54.A O     no hydrogen  2.911  N/A
ILE 45.A N    ARG 30.A O     no hydrogen  2.846  N/A
ASP 46.A N    VAL 51.A O     no hydrogen  2.888  N/A
VAL 48.A N    GLY 24.A O     no hydrogen  3.288  N/A
ASN 49.A N    ASP 46.A OD2   no hydrogen  2.647  N/A
GLY 50.A N    ASP 46.A O     no hydrogen  2.836  N/A
VAL 51.A N    ASP 46.A O     no hydrogen  3.299  N/A
LEU 53.A N    ILE 44.A O     no hydrogen  2.709  N/A
SER 55.A OG   ALA 42.A O     no hydrogen  3.314  N/A
ALA 56.A N    ALA 42.A O     no hydrogen  2.909  N/A
SER 57.A N    ASP 60.A OD2   no hydrogen  2.814  N/A
THR 58.A N    ILE 40.A O     no hydrogen  3.367  N/A
THR 58.A OG1  HIS 39.A ND1   no hydrogen  2.631  N/A
THR 58.A OG1  THR 68.A OG1   no hydrogen  2.741  N/A
ASP 60.A N    SER 57.A O     no hydrogen  3.278  N/A
SER 67.A OG   ASP 70.A OD1   no hydrogen  2.507  N/A
THR 68.A OG1  LYS 38.A O     no hydrogen  2.989  N/A
THR 68.A OG1  HIS 39.A ND1   no hydrogen  3.009  N/A
THR 68.A OG1  THR 58.A OG1   no hydrogen  2.741  N/A
SER 72.A OG   ASP 70.A OD1   no hydrogen  2.451  N/A
SER 72.A OG   ASP 70.A OD2   no hydrogen  2.873  N/A
ALA 73.A N    ASP 70.A OD1   no hydrogen  3.023  N/A
ALA 74.A N    ASP 70.A O     no hydrogen  2.988  N/A
THR 75.A N    THR 71.A O     no hydrogen  2.862  N/A
THR 75.A OG1  THR 71.A O     no hydrogen  2.854  N/A
LYS 76.A N    SER 72.A O     no hydrogen  2.965  N/A
LYS 76.A NZ   ASP 62.A O     no hydrogen  3.438  N/A
LYS 76.A NZ   LEU 63.A O     no hydrogen  2.367  N/A
VAL 77.A N    ALA 73.A O     no hydrogen  2.942  N/A
GLY 78.A N    ALA 74.A O     no hydrogen  2.942  N/A
GLU 79.A N    THR 75.A O     no hydrogen  3.012  N/A
LEU 80.A N    LYS 76.A O     no hydrogen  3.006  N/A
VAL 81.A N    VAL 77.A O     no hydrogen  2.935  N/A
ALA 82.A N    GLY 78.A O     no hydrogen  2.923  N/A
LYS 83.A N    GLU 79.A O     no hydrogen  2.993  N/A
LYS 83.A NZ   GLU 79.A O     no hydrogen  3.047  N/A
ARG 84.A N    LEU 80.A O     no hydrogen  2.975  N/A
ALA 85.A N    VAL 81.A O     no hydrogen  2.932  N/A
ALA 86.A N    LYS 83.A O     no hydrogen  3.162  N/A
GLU 87.A N    LYS 83.A O     no hydrogen  2.918  N/A
LYS 88.A N    ARG 84.A O     no hydrogen  2.990  N/A
LYS 88.A NZ   ARG 84.A O     no hydrogen  3.532  N/A
LYS 88.A NZ   GLU 87.A OE2   no hydrogen  2.426  N/A
ILE 90.A N    ALA 85.A O     no hydrogen  3.220  N/A
SER 91.A OG   ILE 90.A O     no hydrogen  2.367  N/A
VAL 93.A N    LYS 119.A O    no hydrogen  3.050  N/A
VAL 94.A N    PRO 29.A O     no hydrogen  2.874  N/A
ARG 97.A NH1  TYR 100.A O    no hydrogen  2.874  N/A
LYS 107.A NZ  ASP 111.A OD2  no hydrogen  3.539  N/A
ALA 108.A N   GLY 104.A O    no hydrogen  2.884  N/A
LEU 109.A N   ARG 105.A O    no hydrogen  2.907  N/A
ALA 110.A N   VAL 106.A O    no hydrogen  2.945  N/A
ASP 111.A N   LYS 107.A O    no hydrogen  2.909  N/A
ALA 112.A N   ALA 108.A O    no hydrogen  2.889  N/A
ALA 113.A N   LEU 109.A O    no hydrogen  2.978  N/A
ARG 114.A N   ALA 110.A O    no hydrogen  2.889  N/A
ARG 114.A NE  TYR 102.A OH   no hydrogen  3.467  N/A
GLU 115.A N   ASP 111.A O    no hydrogen  2.915  N/A
ALA 116.A N   ALA 112.A O    no hydrogen  2.860  N/A
GLY 117.A N   ALA 113.A O    no hydrogen  2.952  N/A
LEU 118.A N   ALA 113.A O    no hydrogen  2.976  N/A
LYS 119.A N   SER 91.A O     no hydrogen  3.218  N/A
LYS 119.A NZ  SER 91.A O     no hydrogen  2.801  N/A
LYS 119.A NZ  ASP 92.A OD1   no hydrogen  2.249  N/A