Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1m47_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      SER 1.A O      no hydrogen  3.272  N/A
THR 5.A OG1    SER 1.A O      no hydrogen  3.327  N/A
GLN 6.A N      THR 2.A O      no hydrogen  2.952  N/A
GLN 6.A NE2    ILE 118.A O    no hydrogen  3.381  N/A
LEU 7.A N      LYS 3.A O      no hydrogen  2.994  N/A
GLN 8.A N      LYS 4.A O      no hydrogen  3.132  N/A
LEU 9.A N      THR 5.A O      no hydrogen  3.079  N/A
GLU 10.A N     GLN 6.A O      no hydrogen  2.928  N/A
HIS 11.A N     LEU 7.A O      no hydrogen  3.033  N/A
LEU 12.A N     GLN 8.A O      no hydrogen  2.983  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  2.859  N/A
LEU 14.A N     GLU 10.A O     no hydrogen  3.002  N/A
ASP 15.A N     HIS 11.A O     no hydrogen  2.918  N/A
LEU 16.A N     LEU 12.A O     no hydrogen  2.908  N/A
GLN 17.A N     LEU 13.A O     no hydrogen  2.974  N/A
MET 18.A N     LEU 14.A O     no hydrogen  2.941  N/A
ILE 19.A N     ASP 15.A O     no hydrogen  3.318  N/A
LEU 20.A N     LEU 16.A O     no hydrogen  3.088  N/A
ASN 21.A N     GLN 17.A O     no hydrogen  2.749  N/A
GLY 22.A N     MET 18.A O     no hydrogen  3.046  N/A
ILE 23.A N     ILE 19.A O     no hydrogen  2.900  N/A
ASN 24.A N     LEU 20.A O     no hydrogen  2.933  N/A
ASN 25.A N     GLY 22.A O     no hydrogen  3.018  N/A
ASN 25.A ND2   ASN 21.A O     no hydrogen  2.918  N/A
TYR 26.A N     ILE 23.A O     no hydrogen  3.028  N/A
LYS 30.A NZ    ALA 68.A O     no hydrogen  2.812  N/A
LEU 31.A N     LYS 27.A O     no hydrogen  2.863  N/A
THR 32.A N     ASN 28.A O     no hydrogen  2.734  N/A
THR 32.A OG1   ASN 28.A O     no hydrogen  2.968  N/A
ARG 33.A N     PRO 29.A O     no hydrogen  3.260  N/A
MET 34.A N     LYS 30.A O     no hydrogen  2.999  N/A
LEU 35.A N     LEU 31.A O     no hydrogen  2.926  N/A
THR 36.A N     ARG 33.A O     no hydrogen  3.040  N/A
THR 36.A OG1   ARG 33.A O     no hydrogen  2.689  N/A
PHE 37.A N     MET 34.A O     no hydrogen  3.263  N/A
PHE 39.A N     ALA 101.A O    no hydrogen  2.875  N/A
TYR 40.A N     GLU 57.A OE1   no hydrogen  3.001  N/A
LYS 43.A N     GLU 95.A O     no hydrogen  2.846  N/A
THR 46.A N     HIS 50.A ND1   no hydrogen  2.826  N/A
GLU 47.A N     HIS 50.A ND1   no hydrogen  2.952  N/A
HIS 50.A N     GLU 47.A O     no hydrogen  2.820  N/A
LEU 51.A N     LEU 48.A O     no hydrogen  2.781  N/A
GLN 52.A N     LYS 49.A O     no hydrogen  3.191  N/A
GLN 52.A NE2   GLU 56.A OE2   no hydrogen  2.998  N/A
CYS 53.A N     HIS 50.A O     no hydrogen  2.924  N/A
LEU 54.A N     LEU 51.A O     no hydrogen  2.936  N/A
GLU 55.A N     LEU 51.A O     no hydrogen  2.852  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  3.043  N/A
GLU 57.A N     LEU 54.A O     no hydrogen  2.995  N/A
LEU 58.A N     GLU 55.A O     no hydrogen  3.126  N/A
LEU 61.A N     GLU 57.A O     no hydrogen  3.160  N/A
GLU 62.A N     LEU 58.A O     no hydrogen  2.950  N/A
GLU 63.A N     LYS 59.A O     no hydrogen  2.938  N/A
VAL 64.A N     PRO 60.A O     no hydrogen  2.933  N/A
LEU 65.A N     LEU 61.A O     no hydrogen  2.980  N/A
ASN 66.A N     GLU 62.A O     no hydrogen  2.836  N/A
LEU 67.A N     GLU 63.A O     no hydrogen  2.862  N/A
ALA 68.A N     VAL 64.A O     no hydrogen  3.008  N/A
ALA 68.A N     LEU 65.A O     no hydrogen  3.142  N/A
GLN 69.A N     LEU 65.A O     no hydrogen  3.243  N/A
ASP 77.A N     ARG 74.A O     no hydrogen  2.824  N/A
LEU 78.A N     ARG 74.A O     no hydrogen  3.001  N/A
ILE 79.A N     PRO 75.A O     no hydrogen  2.813  N/A
SER 80.A N     ARG 76.A O     no hydrogen  3.046  N/A
SER 80.A OG    ARG 76.A O     no hydrogen  2.886  N/A
ASN 81.A N     ASP 77.A O     no hydrogen  3.059  N/A
ILE 82.A N     LEU 78.A O     no hydrogen  3.201  N/A
ASN 83.A N     ILE 79.A O     no hydrogen  2.689  N/A
VAL 84.A N     SER 80.A O     no hydrogen  2.970  N/A
ILE 85.A N     ASN 81.A O     no hydrogen  3.275  N/A
VAL 86.A N     ILE 82.A O     no hydrogen  2.972  N/A
LEU 87.A N     ASN 83.A O     no hydrogen  2.944  N/A
GLU 88.A N     VAL 84.A O     no hydrogen  2.993  N/A
LEU 89.A N     ILE 85.A O     no hydrogen  2.973  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  3.310  N/A
LYS 90.A N     VAL 86.A O     no hydrogen  3.214  N/A
LYS 90.A NZ    GLN 52.A OE1   no hydrogen  3.028  N/A
TYR 96.A OH    GLU 56.A OE1   no hydrogen  2.598  N/A
ALA 97.A N     MET 41.A O     no hydrogen  2.748  N/A
ALA 101.A N    PHE 39.A O     no hydrogen  2.964  N/A
THR 102.A N    GLU 105.A OE1  no hydrogen  2.803  N/A
GLU 105.A N    THR 102.A OG1  no hydrogen  3.185  N/A
PHE 106.A N    THR 102.A O    no hydrogen  2.955  N/A
LEU 107.A N    ILE 103.A O    no hydrogen  3.022  N/A
ASN 108.A N    VAL 104.A O    no hydrogen  3.004  N/A
ARG 109.A N    GLU 105.A O    no hydrogen  2.962  N/A
ARG 109.A NH1  ARG 109.A O    no hydrogen  3.024  N/A
TRP 110.A N    PHE 106.A O    no hydrogen  3.155  N/A
ILE 111.A N    LEU 107.A O    no hydrogen  2.792  N/A
THR 112.A N    ASN 108.A O    no hydrogen  2.800  N/A
THR 112.A OG1  ASN 108.A O    no hydrogen  3.050  N/A
PHE 113.A N    ARG 109.A O    no hydrogen  2.940  N/A
CYS 114.A N    TRP 110.A O    no hydrogen  3.108  N/A
CYS 114.A SG   TRP 110.A O    no hydrogen  3.383  N/A
GLN 115.A N    ILE 111.A O    no hydrogen  3.061  N/A
SER 116.A N    THR 112.A O    no hydrogen  2.916  N/A
SER 116.A OG   THR 112.A O    no hydrogen  3.199  N/A
ILE 117.A N    PHE 113.A O    no hydrogen  3.096  N/A
ILE 118.A N    CYS 114.A O    no hydrogen  2.843  N/A
SER 119.A N    GLN 115.A O    no hydrogen  3.124  N/A
SER 119.A OG   GLN 115.A O    no hydrogen  3.312  N/A
THR 120.A N    ILE 117.A O    no hydrogen  3.008  N/A
THR 120.A OG1  ILE 117.A O    no hydrogen  2.708  N/A
LEU 121.A N    ILE 118.A O    no hydrogen  3.005  N/A