Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4me7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     ASP 6.A OD2   no hydrogen  3.017  N/A
ARG 4.A N     ASP 22.A OD1  no hydrogen  2.571  N/A
ARG 4.A NE    ILE 19.A O    no hydrogen  3.403  N/A
ARG 4.A NH2   ASP 91.A OD1  no hydrogen  2.687  N/A
GLY 5.A N     VAL 18.A O    no hydrogen  3.033  N/A
ASP 6.A N     LYS 3.A O     no hydrogen  3.044  N/A
VAL 7.A N     THR 82.A O    no hydrogen  3.208  N/A
TYR 8.A N     VAL 16.A O    no hydrogen  3.268  N/A
LEU 12.A N    ASP 11.A OD1  no hydrogen  2.616  N/A
VAL 16.A N    TYR 8.A O     no hydrogen  3.181  N/A
LEU 17.A N    ALA 34.A O    no hydrogen  3.113  N/A
VAL 18.A N    ASP 6.A O     no hydrogen  3.115  N/A
ILE 19.A N    ILE 32.A O    no hydrogen  2.933  N/A
GLY 24.A N    ASN 21.A OD1  no hydrogen  2.718  N/A
ASN 25.A N    ASN 21.A O    no hydrogen  3.162  N/A
ASN 25.A ND2  GLN 20.A O    no hydrogen  3.383  N/A
ASN 25.A ND2  ASP 22.A OD1  no hydrogen  3.385  N/A
ARG 26.A N    ILE 23.A O    no hydrogen  3.121  N/A
SER 28.A OG   GLY 24.A O    no hydrogen  2.300  N/A
SER 28.A OG   THR 30.A O    no hydrogen  3.264  N/A
ALA 31.A N    ILE 72.A O    no hydrogen  3.003  N/A
VAL 33.A N    ARG 70.A O    no hydrogen  3.058  N/A
ALA 34.A N    LEU 17.A O    no hydrogen  2.746  N/A
ALA 35.A N    GLN 68.A O    no hydrogen  2.733  N/A
THR 37.A N    VAL 63.A O    no hydrogen  3.388  N/A
GLN 41.A NE2  ASP 61.A OD2  no hydrogen  2.748  N/A
LYS 42.A NZ   GLN 41.A OE1  no hydrogen  3.028  N/A
THR 47.A OG1  GLU 67.A OE1  no hydrogen  3.233  N/A
HIS 48.A NE2  GLU 67.A OE2  no hydrogen  2.470  N/A
VAL 49.A N    ILE 64.A O    no hydrogen  3.157  N/A
ILE 51.A N    SER 62.A O    no hydrogen  3.324  N/A
ALA 53.A N    ASP 61.A OD1  no hydrogen  2.809  N/A
LYS 54.A N    ASP 52.A OD1  no hydrogen  3.311  N/A
ARG 55.A N    ALA 53.A O    no hydrogen  2.658  N/A
ARG 55.A NH1  LYS 54.A O    no hydrogen  2.758  N/A
TYR 56.A OH   ASP 85.A OD1  no hydrogen  2.266  N/A
TYR 56.A OH   ASP 85.A OD2  no hydrogen  3.062  N/A
PHE 58.A N    ALA 53.A O    no hydrogen  3.375  N/A
SER 62.A N    ILE 51.A O    no hydrogen  3.315  N/A
SER 62.A OG   ARG 60.A O    no hydrogen  3.110  N/A
VAL 63.A N    THR 37.A O    no hydrogen  3.058  N/A
ILE 64.A N    VAL 49.A O    no hydrogen  2.870  N/A
LEU 65.A N    ALA 35.A O    no hydrogen  3.120  N/A
LEU 66.A N    THR 47.A O    no hydrogen  2.995  N/A
GLU 67.A N    GLU 67.A OE1  no hydrogen  2.617  N/A
GLN 68.A N    LEU 65.A O    no hydrogen  2.999  N/A
ARG 70.A N    VAL 33.A O    no hydrogen  3.249  N/A
ILE 72.A N    ALA 31.A O    no hydrogen  3.285  N/A
LYS 74.A N    PRO 29.A O    no hydrogen  2.482  N/A
LYS 74.A NZ   ASN 25.A O    no hydrogen  2.854  N/A
GLN 75.A N    ASP 73.A OD1  no hydrogen  3.358  N/A
ARG 76.A N    ASP 73.A O    no hydrogen  3.359  N/A
LEU 77.A N    LYS 74.A O    no hydrogen  3.028  N/A
THR 82.A OG1  HIS 83.A O    no hydrogen  3.259  N/A
HIS 83.A N    THR 82.A OG1  no hydrogen  2.283  N/A
HIS 83.A ND1  ASP 6.A OD1   no hydrogen  2.627  N/A
LEU 84.A N    GLY 5.A O     no hydrogen  3.154  N/A
LYS 89.A N    GLU 87.A O    no hydrogen  3.459  N/A
GLU 92.A N    ASP 88.A O    no hydrogen  2.873  N/A
ALA 93.A N    VAL 90.A O    no hydrogen  2.793  N/A
LEU 94.A N    VAL 90.A O    no hydrogen  2.721  N/A
GLN 95.A N    ASP 91.A O    no hydrogen  2.953  N/A
SER 97.A N    ALA 93.A O    no hydrogen  2.711  N/A
SER 97.A OG   LEU 66.A O    no hydrogen  2.671  N/A
LEU 98.A N    LEU 94.A O    no hydrogen  2.911  N/A
ALA 99.A N    ILE 96.A O    no hydrogen  3.144  N/A
LEU 100.A N   GLN 95.A O    no hydrogen  2.746  N/A