Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w77_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N     ILE 18.A O     no hydrogen  2.921  N/A
TYR 4.A N     GLU 86.A OE2   no hydrogen  2.692  N/A
TYR 4.A OH    THR 6.A OG1    no hydrogen  2.406  N/A
THR 6.A OG1   TYR 4.A OH     no hydrogen  2.406  N/A
ARG 9.A N     SER 12.A OG    no hydrogen  2.824  N/A
ARG 9.A NE    ASP 104.A OD2  no hydrogen  2.761  N/A
ARG 9.A NH2   ASP 104.A OD2  no hydrogen  2.835  N/A
SER 11.A OG   LYS 10.A O     no hydrogen  2.561  N/A
SER 12.A OG   ARG 9.A O      no hydrogen  2.322  N/A
SER 12.A OG   GLY 71.A O     no hydrogen  3.473  N/A
ILE 18.A N    TYR 3.A O      no hydrogen  2.888  N/A
LYS 19.A N    ASP 59.A O     no hydrogen  2.914  N/A
LYS 19.A NZ   GLY 21.A O     no hydrogen  3.445  N/A
VAL 26.A N    LEU 60.A O     no hydrogen  2.944  N/A
ILE 27.A N    ARG 30.A O     no hydrogen  2.663  N/A
ASN 28.A N    ILE 62.A O     no hydrogen  3.039  N/A
ASN 28.A ND2  VAL 64.A O     no hydrogen  3.592  N/A
ARG 30.A N    ILE 27.A O     no hydrogen  2.771  N/A
ARG 30.A NH2  GLN 34.A O     no hydrogen  3.560  N/A
SER 31.A OG   GLU 33.A OE2   no hydrogen  2.847  N/A
GLN 34.A N    SER 31.A O     no hydrogen  3.228  N/A
GLN 34.A N    SER 31.A OG    no hydrogen  2.945  N/A
PHE 36.A N    LEU 32.A O     no hydrogen  3.260  N/A
ARG 38.A NH2  GLU 33.A O     no hydrogen  2.357  N/A
ARG 46.A N    MET 43.A O     no hydrogen  2.902  N/A
GLN 47.A N    VAL 44.A O     no hydrogen  2.912  N/A
LEU 51.A N    PRO 48.A O     no hydrogen  2.912  N/A
VAL 52.A N    LEU 49.A O     no hydrogen  2.909  N/A
ASP 59.A N    LYS 19.A O     no hydrogen  2.867  N/A
LEU 60.A N    LYS 24.A O     no hydrogen  3.237  N/A
TYR 61.A N    PHE 17.A O     no hydrogen  2.932  N/A
ILE 62.A N    VAL 26.A O     no hydrogen  2.872  N/A
THR 63.A N    ARG 15.A O     no hydrogen  2.691  N/A
LYS 65.A N    ALA 13.A O     no hydrogen  3.133  N/A
GLN 72.A N    GLY 68.A O     no hydrogen  2.584  N/A
GLN 72.A NE2  GLY 67.A O     no hydrogen  3.360  N/A
ALA 73.A N    ILE 69.A O     no hydrogen  2.906  N/A
GLY 74.A N    SER 70.A O     no hydrogen  2.908  N/A
ALA 75.A N    GLY 71.A O     no hydrogen  2.903  N/A
ILE 76.A N    GLN 72.A O     no hydrogen  2.891  N/A
ARG 77.A N    ALA 73.A O     no hydrogen  2.929  N/A
HIS 78.A N    GLY 74.A O     no hydrogen  2.894  N/A
GLY 79.A N    ALA 75.A O     no hydrogen  2.902  N/A
ILE 80.A N    ILE 76.A O     no hydrogen  2.887  N/A
THR 81.A N    ARG 77.A O     no hydrogen  2.932  N/A
ARG 82.A N    HIS 78.A O     no hydrogen  2.911  N/A
ALA 83.A N    GLY 79.A O     no hydrogen  2.895  N/A
LEU 84.A N    ILE 80.A O     no hydrogen  2.917  N/A
MET 85.A N    ARG 82.A O     no hydrogen  3.234  N/A
TYR 87.A N    ALA 83.A O     no hydrogen  2.918  N/A
ASP 88.A N    LEU 84.A O     no hydrogen  2.743  N/A
SER 90.A N    ASP 88.A OD2   no hydrogen  2.892  N/A
SER 90.A OG   ASP 88.A OD1   no hydrogen  3.281  N/A
SER 90.A OG   ASP 88.A OD2   no hydrogen  2.591  N/A
SER 93.A OG   GLU 94.A OE1   no hydrogen  2.955  N/A
GLU 94.A N    LEU 91.A O     no hydrogen  3.208  N/A
GLU 94.A N    GLU 94.A OE1   no hydrogen  2.570  N/A
ARG 96.A N    ARG 92.A O     no hydrogen  2.912  N/A
LYS 97.A N    SER 93.A O     no hydrogen  2.888  N/A
ALA 98.A N    GLU 94.A O     no hydrogen  2.907  N/A
GLY 99.A N    LEU 95.A O     no hydrogen  2.626  N/A
PHE 100.A N   LEU 95.A O     no hydrogen  3.002  N/A
GLN 107.A N   ALA 105.A O    no hydrogen  2.788  N/A
LYS 111.A NZ  LYS 112.A O    no hydrogen  3.528  N/A
LYS 112.A NZ  GLU 109.A OE2  no hydrogen  3.319  N/A
LEU 115.A N   LYS 112.A O    no hydrogen  3.372  N/A
ARG 116.A N   ARG 120.A O    no hydrogen  2.633  N/A